ethyl 4-[{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}(methyl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Chemical Structure Depiction of
ethyl 4-[{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}(methyl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
ethyl 4-[{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}(methyl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Compound characteristics
| Compound ID: | G070-0492 |
| Compound Name: | ethyl 4-[{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}(methyl)sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate |
| Molecular Weight: | 497.01 |
| Molecular Formula: | C22 H29 Cl N4 O5 S |
| Smiles: | CCOC(c1c(c(C)[nH]c1C)S(N(C)CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3328 |
| logD: | 2.3328 |
| logSw: | -3.7509 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.997 |
| InChI Key: | FOCFRQOSLAZJMW-UHFFFAOYSA-N |