N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
| Compound ID: | K784-5272 |
| Compound Name: | N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-(4-phenylbutan-2-yl)glycinamide |
| Molecular Weight: | 455.64 |
| Molecular Formula: | C26 H34 F N3 O S |
| Smiles: | CC(CCc1ccccc1)NC(CNC(N(Cc1ccc(cc1)F)C1CCCCC1)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8678 |
| logD: | 5.8678 |
| logSw: | -5.3418 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.908 |
| InChI Key: | PZMNLIFSLBTERQ-FQEVSTJZSA-N |