N-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
N-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0642 |
| Compound Name: | N-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 434.94 |
| Molecular Formula: | C21 H23 Cl N2 O4 S |
| Smiles: | COc1ccc(cc1)S(NC1CCN(CC1)C(/C=C/c1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8013 |
| logD: | 3.8013 |
| logSw: | -4.1669 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.408 |
| InChI Key: | RBSBEQXZNKIFMR-UHFFFAOYSA-N |