2-cyclopentyl-2-{4-[(4-fluorophenyl)carbamothioyl]piperazin-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-{4-[(4-fluorophenyl)carbamothioyl]piperazin-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-cyclopentyl-2-{4-[(4-fluorophenyl)carbamothioyl]piperazin-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | V014-7600 |
| Compound Name: | 2-cyclopentyl-2-{4-[(4-fluorophenyl)carbamothioyl]piperazin-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 482.66 |
| Molecular Formula: | C27 H35 F N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(Nc1ccc(cc1)F)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8121 |
| logD: | 5.8118 |
| logSw: | -5.4273 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.619 |
| InChI Key: | NTWXYICWOXWJCJ-VWLOTQADSA-N |