2-cyclopentyl-N-[4-(propan-2-yl)phenyl]-2-{4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[4-(propan-2-yl)phenyl]-2-{4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
2-cyclopentyl-N-[4-(propan-2-yl)phenyl]-2-{4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | V002-1938 |
| Compound Name: | 2-cyclopentyl-N-[4-(propan-2-yl)phenyl]-2-{4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 501.59 |
| Molecular Formula: | C28 H34 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccccc1C(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2645 |
| logD: | 5.2645 |
| logSw: | -4.9948 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.369 |
| InChI Key: | FKNAFXJPLOWZQJ-VWLOTQADSA-N |