4-propyl-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-propyl-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
4-propyl-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-5297 |
| Compound Name: | 4-propyl-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 290.38 |
| Molecular Formula: | C15 H18 N2 O2 S |
| Smiles: | CCCc1ccc(cc1)S(NCc1cccnc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0717 |
| logD: | 3.0708 |
| logSw: | -3.1813 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.514 |
| InChI Key: | GOWPDZOQHCURRN-UHFFFAOYSA-N |