N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
| Compound ID: | K784-5240 |
| Compound Name: | N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide |
| Molecular Weight: | 458.07 |
| Molecular Formula: | C25 H32 Cl N3 O S |
| Smiles: | CC(CCc1ccccc1)NC(CNC(N(Cc1ccccc1[Cl])C1CCCC1)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0834 |
| logD: | 6.0834 |
| logSw: | -5.8868 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.274 |
| InChI Key: | KANHFZUUYHPNJQ-IBGZPJMESA-N |