N-[1-(3-chlorobenzoyl)piperidin-4-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(3-chlorobenzoyl)piperidin-4-yl]benzenesulfonamide
N-[1-(3-chlorobenzoyl)piperidin-4-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | L291-0045 |
| Compound Name: | N-[1-(3-chlorobenzoyl)piperidin-4-yl]benzenesulfonamide |
| Molecular Weight: | 378.88 |
| Molecular Formula: | C18 H19 Cl N2 O3 S |
| Smiles: | C1CN(CCC1NS(c1ccccc1)(=O)=O)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9854 |
| logD: | 2.9854 |
| logSw: | -3.6695 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.392 |
| InChI Key: | SYJBVAROQFOCDY-UHFFFAOYSA-N |