N-(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}phenyl)butanamide
N-(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}phenyl)butanamide
Compound characteristics
| Compound ID: | Y032-3468 |
| Compound Name: | N-(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}phenyl)butanamide |
| Molecular Weight: | 419.45 |
| Molecular Formula: | C22 H24 F3 N3 O2 |
| Smiles: | CCCC(Nc1ccc(cc1)C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7242 |
| logD: | 3.7237 |
| logSw: | -3.9834 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.296 |
| InChI Key: | FHVLFSVELYKJBF-UHFFFAOYSA-N |