2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8013-1648 |
| Compound Name: | 2-(4-phenylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 379.38 |
| Molecular Formula: | C19 H20 F3 N3 O2 |
| Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)OC(F)(F)F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5154 |
| logD: | 4.515 |
| logSw: | -4.2848 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.317 |
| InChI Key: | SRPOXARBWBFKET-UHFFFAOYSA-N |