N-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide
N-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | K788-2918 |
| Compound Name: | N-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C25 H33 N3 O4 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(C1CCC(CC1)CNS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1204 |
| logD: | 4.1201 |
| logSw: | -4.2099 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.427 |
| InChI Key: | WLWQJZNGGLEINS-UHFFFAOYSA-N |