2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide
Chemical Structure Depiction of
2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide
2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide
Compound characteristics
| Compound ID: | V009-0795 |
| Compound Name: | 2-{4-[(4-chlorobenzene-1-sulfonyl)amino]piperidin-1-yl}-N-cyclohexyl-N-methylbenzamide |
| Molecular Weight: | 490.06 |
| Molecular Formula: | C25 H32 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CN(C1CCCCC1)C(c1ccccc1N1CCC(CC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.997 |
| logD: | 4.9969 |
| logSw: | -5.0173 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.097 |
| InChI Key: | PLQXTDXMTMZZAF-UHFFFAOYSA-N |