2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
Chemical Structure Depiction of
2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
Compound characteristics
| Compound ID: | V011-9908 |
| Compound Name: | 2-[4-(4-chlorobenzamido)piperidin-1-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide |
| Molecular Weight: | 515.96 |
| Molecular Formula: | C27 H25 Cl F3 N3 O2 |
| Smiles: | C1CN(CCC1NC(c1ccc(cc1)[Cl])=O)c1ccccc1C(NCc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6724 |
| logD: | 5.6723 |
| logSw: | -6.0885 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.75 |
| InChI Key: | NCNVAGWGWWAGMM-UHFFFAOYSA-N |