2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | FF01-4791 |
| Compound Name: | 2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 287.28 |
| Molecular Formula: | C13 H16 F3 N3 O |
| Smiles: | C1CN(CCN1)CC(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8813 |
| logD: | 0.4278 |
| logSw: | -2.8813 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.383 |
| InChI Key: | LAPHONMHLQUVPN-UHFFFAOYSA-N |