C39H37N5O7 Adenosine, N-benzoyl-5′-O--[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)
Zofunika Zathupi | Mtengo | Mkhalidwe |
Kulemera kwa Maselo | 687.74 | - |
Kachulukidwe (Zonenedweratu) | 1.32±0.1 g/cm3 | Kutentha: 20 ° C; Press: 760 Torr |
pKa (Zonenedweratu) | 7.87±0.43 | Kutentha Kwambiri kwa Acid: 25 ° C |
Canonical AMAmwetulira O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 )C(O)C3OC)C=7C=CC=CC7
Isomeric AMAmwetulira
C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC =CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7
InChi
InChI=1S/C39H37N5O7/c1-47-29-18-14-27(15-19-29)39(26-12-8-5-9-13-26,28-16-20-30(48-) 2)21-17-28)50-22-31-33(45)34(49-3)38(51- 31)44-24-42-32-35(40-23-41-36(32) 44)43-37(46)25-10-6-4-7-11-25/h4-21,23-24,31,33-34,38,45H,22H2,1-3H3,(H,40 ,41,43,46)/t31-,33-,
34-,38-/m1/s1
InChi Key
SAHDAQOZNKZCC-CJEGOSRCSA-N
1 Dzina Lina la chinthu ichi
N-Benzoyl-5'-O--[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyladenosine (ACI)
Spectra ilipo
1H NMR
13C NMR
Misa
Katundu zilipo
Zachilengedwe
Chemical
Kuchulukana
Lipinski
Zogwirizana ndi Kapangidwe
Zachilengedwe
Katundu | Mtengo | Mkhalidwe | Gwero |
Bioconcentration Factor | 47800 | pH 1; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 1.63x105 | pH 2; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 2.16 x 105 | pH 3; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 2.23 x 105 | pH 4; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 2.23 x 105 | pH 5; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 2.18 x 105 | pH 6; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 1.79 x 105 | pH 7; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 64900 | pH 8; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 10600 | pH 9; Kutentha: 25 ° C | (1) ACD |
Bioconcentration Factor | 3110 | pH 10; Kutentha: 25 ° C | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chemical
Katundu | Mtengo | Mkhalidwe | Gwero |
Koc | 50200 | pH 1; Kutentha: 25 ° C | (1) ACD |
Koc | 1.71x105 | pH 2; Kutentha: 25 ° C | (1) ACD |
Koc | 2.26 x 105 | pH 3; Kutentha: 25 ° C | (1) ACD |
Koc | 2.34 x 105 | pH 4; Kutentha: 25 ° C | (1) ACD |
Koc | 2.34 x 105 | pH 5; Kutentha: 25 ° C | (1) ACD |
Koc | 2.29 x 105 | pH 6; Kutentha: 25 ° C | (1) ACD |
Koc | 1.88x105 | pH 7; Kutentha: 25 ° C | (1) ACD |
Katundu | Mtengo | Mkhalidwe | Gwero |
Koc | 68000 | pH 8; Kutentha: 25 ° C | (1) ACD |
Koc | 11200 | pH 9; Kutentha: 25 ° C | (1) ACD |
Koc | 3260 | pH 10; Kutentha: 25 ° C | (1) ACD |
logD | 6.67 | pH 1; Kutentha: 25 ° C | (1) ACD |
logD | 7.21 | pH 2; Kutentha: 25 ° C | (1) ACD |
logD | 7.33 | pH 3; Kutentha: 25 ° C | (1) ACD |
logD | 7.34 | pH 4; Kutentha: 25 ° C | (1) ACD |
logD | 7.34 | pH 5; Kutentha: 25 ° C | (1) ACD |
logD | 7.33 | pH 6; Kutentha: 25 ° C | (1) ACD |
logD | 7.25 | pH 7; Kutentha: 25 ° C | (1) ACD |
logD | 6.80 | pH 8; Kutentha: 25 ° C | (1) ACD |
logD | 6.02 | pH 9; Kutentha: 25 ° C | (1) ACD |
logD | 5.49 | pH 10; Kutentha: 25 ° C | (1) ACD |
logP | 7.344±0.723 | Kutentha: 25 ° C | (1) ACD |
Mass Intrinsic Solubility | 2.7 x 10-6 g/L | Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 1.2 x 10-5 g/L | pH 1; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 3.7 x 10-6 g/L | pH 2; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 2.8 x 10-6 g/L | pH 3; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 2.8 x 10-6 g/L | pH 4; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 2.8 x 10-6 g/L | pH 5; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 2.8 x 10-6 g/L | pH 6; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 3.4 x 10-6 g/L | pH 7; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 9.6 x 10-6 g/L | pH 8; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 5.7 x 10-5 g/L | pH 9; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 1.9 x 10-4 g/L | pH 10; Kutentha: 25 ° C | (1) ACD |
Misa Solubility | 3.4 x 10-6 g/L | Madzi Osasunthika pH 7.00; Kutentha: 25 ° C | (1) ACD |
Molar Intrinsic Solubility | 3.9 x 10-9 mol / L | Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 1.8 x 10-8 mol / L | pH 1; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 5.4 x 10-9 mol/L | pH 2; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 4.1 x 10-9 mol/L | pH 3; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 4.0 x 10-9 mol/L | pH 4; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 4.0 x 10-9 mol/L | pH 5; Kutentha: 25 ° C | (1) ACD |
Katundu | Mtengo | Mkhalidwe | Gwero |
Molar Solubility | 4.0 x 10-9 mol/L | pH 6; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 4.9 x 10-9 mol / L | pH 7; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 1.4 x 10-8 mol / L | pH 8; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 8.3 x 10-8 mol/L | pH 9; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 2.8 x 10-7 mol / L | pH 10; Kutentha: 25 ° C | (1) ACD |
Molar Solubility | 4.9 x 10-9 mol / L | Madzi Osasunthika pH 7.00; Kutentha: 25 ° C | (1) ACD |
Kulemera kwa Maselo | 687.74 | ||
pKa | 7.87±0.43 | Kutentha Kwambiri kwa Acid: 25 ° C | (1) ACD |
pKa | 1.39±0.10 | Kutentha Kwambiri Kwambiri: 25 °C | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Kuchulukana
Katundu | Mtengo | Mkhalidwe | Gwero |
Kuchulukana | 1.32±0.1 g/cm3 | Kutentha: 20 ° C; Press: 760 Torr | (1) ACD |
Molar Volume | 518.5±7.0cm3/mol | Kutentha: 20 ° C; Press: 760 Torr | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
Katundu | Mtengo | Mkhalidwe | Gwero |
Ma Bond Osinthasintha Mwaulere | 12 | (1) ACD | |
H Olandira | 12 | (1) ACD | |
H Opereka | 2 | (1) ACD | |
H Chiwerengero cha Wopereka / Wolandira | 14 | (1) ACD | |
logP | 7.344±0.723 | Kutentha: 25 ° C | (1) ACD |
Kulemera kwa Maselo | 687.74 |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Zogwirizana ndi Kapangidwe
Katundu | Mtengo | Mkhalidwe | Gwero |
Malo a Polar Surface | 139 a2 | (1) ACD |
(1) Owerengedwa pogwiritsa ntchito Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra ilipo
1H NMR
Spectra ilipo
13C NMR