N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | L291-0645 |
Compound Name: | N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 352.45 |
Molecular Formula: | C17 H24 N2 O4 S |
Smiles: | COc1ccc(cc1)S(NC1CCN(CC1)C(C1CCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8893 |
logD: | 1.8893 |
logSw: | -2.6344 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.459 |
InChI Key: | JOHWRWQUXPCSPP-UHFFFAOYSA-N |