N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1469 |
| Compound Name: | N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 460.6 |
| Molecular Formula: | C26 H28 N4 O2 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1cccc(C#N)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8321 |
| logD: | 4.8321 |
| logSw: | -4.4731 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.028 |
| InChI Key: | OGEQTFMJPPTKDX-UHFFFAOYSA-N |