N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)-4-methylbenzamide
N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)-4-methylbenzamide
Compound characteristics
| Compound ID: | L291-0331 |
| Compound Name: | N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)-4-methylbenzamide |
| Molecular Weight: | 449.96 |
| Molecular Formula: | C21 H24 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1)C(NCC(N1CCC(CC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1145 |
| logD: | 3.1144 |
| logSw: | -3.81 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.549 |
| InChI Key: | LOMOBXHASVOTLO-UHFFFAOYSA-N |