N~2~-(butan-2-yl)-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(butan-2-yl)-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-(butan-2-yl)-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V001-1491 |
Compound Name: | N~2~-(butan-2-yl)-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 534.68 |
Molecular Formula: | C29 H34 N4 O4 S |
Smiles: | CCC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(Nc1cccc(C#N)c1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6702 |
logD: | 4.6702 |
logSw: | -4.3764 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.596 |
InChI Key: | HJRQURHBTLFUBN-NRFANRHFSA-N |