N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0200 |
| Compound Name: | N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 378.53 |
| Molecular Formula: | C20 H30 N2 O3 S |
| Smiles: | Cc1ccc(cc1)S(NC1CCN(CC1)C(CCC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5928 |
| logD: | 3.5928 |
| logSw: | -3.9179 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.422 |
| InChI Key: | HMHALFKZNROBBE-UHFFFAOYSA-N |