2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide
Chemical Structure Depiction of
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide
2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide
Compound characteristics
| Compound ID: | V012-3688 |
| Compound Name: | 2-{4-[(benzenesulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide |
| Molecular Weight: | 455.62 |
| Molecular Formula: | C25 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | CN(C1CCCCC1)C(c1ccccc1N1CCC(CC1)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2173 |
| logD: | 4.2171 |
| logSw: | -4.2227 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.097 |
| InChI Key: | WNCQOZBSBQYNEX-UHFFFAOYSA-N |