1-(3-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]methanesulfonamide
Chemical Structure Depiction of
1-(3-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]methanesulfonamide
1-(3-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | Y300-3108 |
| Compound Name: | 1-(3-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]methanesulfonamide |
| Molecular Weight: | 392.9 |
| Molecular Formula: | C19 H21 Cl N2 O3 S |
| Smiles: | C1CCN(CC1)C(c1ccccc1NS(Cc1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9374 |
| logD: | 2.319 |
| logSw: | -4.2584 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.466 |
| InChI Key: | RWPOBVLCYXSRKI-UHFFFAOYSA-N |