N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | L291-0299 |
| Compound Name: | N-(2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 435.93 |
| Molecular Formula: | C20 H22 Cl N3 O4 S |
| Smiles: | C1CN(CCC1NS(c1ccc(cc1)[Cl])(=O)=O)C(CNC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5861 |
| logD: | 2.586 |
| logSw: | -3.3776 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.549 |
| InChI Key: | BGWINYOUKMUZAE-UHFFFAOYSA-N |