2-[1-(benzenesulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Compound characteristics
Compound ID: | F343-0026 |
Compound Name: | 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-cyclopentylacetamide |
Molecular Weight: | 350.48 |
Molecular Formula: | C18 H26 N2 O3 S |
Smiles: | [H]c1ccc(cc1)S(N1CCC(CC1)CC(NC1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0244 |
logD: | 3.0244 |
logSw: | -3.5687 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.241 |
InChI Key: | JJGBXJHHWUIOIG-UHFFFAOYSA-N |