N-{4-[({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
N-{4-[({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | K788-2935 |
| Compound Name: | N-{4-[({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl}methyl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 528.67 |
| Molecular Formula: | C27 H36 N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCC1CCC(CC1)C(N1CCN(CC1)c1ccccc1OC)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5067 |
| logD: | 3.506 |
| logSw: | -3.904 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.689 |
| InChI Key: | GZDWBTKOXBYWBR-UHFFFAOYSA-N |