N-{4-[({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
N-{4-[({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | K788-2959 |
| Compound Name: | N-{4-[({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 526.7 |
| Molecular Formula: | C28 H38 N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCC1CCC(CC1)C(N1CCN(CC1)c1cc(C)ccc1C)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6639 |
| logD: | 4.6635 |
| logSw: | -4.3978 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.059 |
| InChI Key: | GCXZMIOZBGUPEI-UHFFFAOYSA-N |