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 | 
 
				 
				