ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-[(3-methoxyphenyl)sulfamoyl]benzoyl)piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-[(3-methoxyphenyl)sulfamoyl]benzoyl)piperazine-1-carboxylate
ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-[(3-methoxyphenyl)sulfamoyl]benzoyl)piperazine-1-carboxylate
Compound characteristics
| Compound ID: | K659-0683 |
| Compound Name: | ethyl 4-(4-{[(2-chlorophenyl)methyl]amino}-3-[(3-methoxyphenyl)sulfamoyl]benzoyl)piperazine-1-carboxylate |
| Molecular Weight: | 587.09 |
| Molecular Formula: | C28 H31 Cl N4 O6 S |
| Smiles: | CCOC(N1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)OC)(=O)=O)NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2367 |
| logD: | 3.7511 |
| logSw: | -4.4324 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.397 |
| InChI Key: | NFQUPPISPHYMHS-UHFFFAOYSA-N |