N-(2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
N-(2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | L291-0001 |
Compound Name: | N-(2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 401.48 |
Molecular Formula: | C20 H23 N3 O4 S |
Smiles: | C1CN(CCC1NS(c1ccccc1)(=O)=O)C(CNC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8063 |
logD: | 1.8062 |
logSw: | -2.5457 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.549 |
InChI Key: | KOEKAALZXZRSJN-UHFFFAOYSA-N |