3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
Chemical Structure Depiction of
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
Compound characteristics
| Compound ID: | V016-6110 |
| Compound Name: | 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide |
| Molecular Weight: | 487.95 |
| Molecular Formula: | C26 H25 Cl F3 N3 O |
| Salt: | not_available |
| Smiles: | C(c1cccc(c1)C(F)(F)F)NC(c1cccc(CN2CCN(CC2)c2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2885 |
| logD: | 5.2567 |
| logSw: | -6.1206 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.645 |
| InChI Key: | MSZDKAXBVWHFMB-UHFFFAOYSA-N |