N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-0910 |
| Compound Name: | N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C27 H30 N4 O2 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0802 |
| logD: | 5.0801 |
| logSw: | -4.8004 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.028 |
| InChI Key: | AJHUWZMSCJIAIP-UHFFFAOYSA-N |