N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0298 |
| Compound Name: | N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 392.9 |
| Molecular Formula: | C19 H21 Cl N2 O3 S |
| Smiles: | Cc1ccc(cc1)S(NC1CCN(CC1)C(c1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4291 |
| logD: | 3.429 |
| logSw: | -3.8042 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.392 |
| InChI Key: | PXDWSBTXMPUIPW-UHFFFAOYSA-N |