N-{1-[3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
N-{1-[3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0722 |
| Compound Name: | N-{1-[3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C19 H22 N2 O5 S |
| Smiles: | COc1ccc(cc1)S(NC1CCN(CC1)C(/C=C/c1ccco1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4154 |
| logD: | 2.4154 |
| logSw: | -2.7686 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.157 |
| InChI Key: | QVVOWOVOKVRBHK-UHFFFAOYSA-N |