4-chloro-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
4-chloro-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | L291-0429 |
Compound Name: | 4-chloro-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide |
Molecular Weight: | 404.91 |
Molecular Formula: | C20 H21 Cl N2 O3 S |
Smiles: | C1CN(CCC1NS(c1ccc(cc1)[Cl])(=O)=O)C(/C=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.8874 |
logD: | 3.8873 |
logSw: | -4.6049 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.864 |
InChI Key: | UWWIIJKYJBOBKI-UHFFFAOYSA-N |