N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-3979 |
| Compound Name: | N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 401.59 |
| Molecular Formula: | C21 H27 N3 O S2 |
| Smiles: | Cc1ccc(CNC(CNC(N(Cc2cccs2)C2CCCC2)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6753 |
| logD: | 4.6753 |
| logSw: | -4.2938 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.85 |
| InChI Key: | USWLPQOJVIXREB-UHFFFAOYSA-N |