3-(phenylsulfamoyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
Chemical Structure Depiction of
3-(phenylsulfamoyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
3-(phenylsulfamoyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
Compound characteristics
| Compound ID: | 8011-0537 |
| Compound Name: | 3-(phenylsulfamoyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | C1CCN(CC1)C(c1ccccc1NC(c1cccc(c1)S(Nc1ccccc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7843 |
| logD: | 3.6363 |
| logSw: | -3.9371 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.93 |
| InChI Key: | SSEWKZHBFDHAPH-UHFFFAOYSA-N |