N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
| Compound ID: | K784-3982 |
| Compound Name: | N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide |
| Molecular Weight: | 429.65 |
| Molecular Formula: | C23 H31 N3 O S2 |
| Smiles: | CC(CCc1ccccc1)NC(CNC(N(Cc1cccs1)C1CCCC1)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2351 |
| logD: | 5.2351 |
| logSw: | -5.0433 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.292 |
| InChI Key: | HNPZEDVZJWYLKG-SFHVURJKSA-N |