2-[1-(benzenesulfonyl)piperidin-4-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-propylacetamide
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | F343-0069 |
| Compound Name: | 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-propylacetamide |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C16 H24 N2 O3 S |
| Smiles: | [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCCC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0389 |
| logD: | 2.0389 |
| logSw: | -2.6162 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.262 |
| InChI Key: | HWAYMGLGAOFYRV-UHFFFAOYSA-N |