2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
Chemical Structure Depiction of
2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide
Compound characteristics
| Compound ID: | V013-6176 |
| Compound Name: | 2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide |
| Molecular Weight: | 552.01 |
| Molecular Formula: | C26 H25 Cl F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NS(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1C(NCc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9378 |
| logD: | 5.9377 |
| logSw: | -6.2485 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.308 |
| InChI Key: | IERMWFSNJKGKII-UHFFFAOYSA-N |