N~2~-butyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-butyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V001-1348 |
Compound Name: | N~2~-butyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 548.7 |
Molecular Formula: | C30 H36 N4 O4 S |
Smiles: | CCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)C(Nc1cccc(C#N)c1)=O |
Stereo: | ACHIRAL |
logP: | 5.2916 |
logD: | 5.2916 |
logSw: | -5.1995 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.246 |
InChI Key: | ZBCIOBMPZNWQTN-UHFFFAOYSA-N |