N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0198 |
| Compound Name: | N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 336.45 |
| Molecular Formula: | C17 H24 N2 O3 S |
| Smiles: | Cc1ccc(cc1)S(NC1CCN(CC1)C(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3303 |
| logD: | 2.3302 |
| logSw: | -2.89 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.915 |
| InChI Key: | MMBCQHVWTKRQGE-UHFFFAOYSA-N |