4-propoxy-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-propoxy-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
4-propoxy-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 1786-0043 |
| Compound Name: | 4-propoxy-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 306.38 |
| Molecular Formula: | C15 H18 N2 O3 S |
| Smiles: | CCCOc1ccc(cc1)S(NCc1cccnc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6258 |
| logD: | 2.6253 |
| logSw: | -2.5743 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.932 |
| InChI Key: | DUHMDAQYKZDFIV-UHFFFAOYSA-N |