N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V004-3680 |
| Compound Name: | N-benzyl-N~2~-[(4-cyanophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 486.64 |
| Molecular Formula: | C28 H30 N4 O2 S |
| Smiles: | C1CCC(CC1)N(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1994 |
| logD: | 5.1994 |
| logSw: | -5.3281 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.002 |
| InChI Key: | VGBQUBMSYWYQOF-UHFFFAOYSA-N |