N-{[4-(piperidine-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[4-(piperidine-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
N-{[4-(piperidine-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | K788-2887 |
| Compound Name: | N-{[4-(piperidine-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide |
| Molecular Weight: | 364.51 |
| Molecular Formula: | C19 H28 N2 O3 S |
| Smiles: | C1CCN(CC1)C(C1CCC(CC1)CNS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4844 |
| logD: | 3.4844 |
| logSw: | -3.6676 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.837 |
| InChI Key: | MPNKTJIQEQKNSW-UHFFFAOYSA-N |