4-methyl-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
4-methyl-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0280 |
| Compound Name: | 4-methyl-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C21 H24 N2 O3 S |
| Smiles: | Cc1ccc(cc1)S(NC1CCN(CC1)C(/C=C/c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7161 |
| logD: | 3.716 |
| logSw: | -4.0115 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.864 |
| InChI Key: | CMUHUVYDQZSCGM-UHFFFAOYSA-N |