N-[1-(thiophene-3-carbonyl)piperidin-4-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(thiophene-3-carbonyl)piperidin-4-yl]benzenesulfonamide
N-[1-(thiophene-3-carbonyl)piperidin-4-yl]benzenesulfonamide
Compound characteristics
Compound ID: | L291-0023 |
Compound Name: | N-[1-(thiophene-3-carbonyl)piperidin-4-yl]benzenesulfonamide |
Molecular Weight: | 350.46 |
Molecular Formula: | C16 H18 N2 O3 S2 |
Smiles: | C1CN(CCC1NS(c1ccccc1)(=O)=O)C(c1ccsc1)=O |
Stereo: | ACHIRAL |
logP: | 2.2212 |
logD: | 2.2211 |
logSw: | -2.6198 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.41 |
InChI Key: | OIAINDWNHXFTJK-UHFFFAOYSA-N |