N-(4-{[4-acetyl-1-(4-fluorophenyl)-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[4-acetyl-1-(4-fluorophenyl)-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]sulfamoyl}phenyl)acetamide
N-(4-{[4-acetyl-1-(4-fluorophenyl)-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | 8602-0056 |
Compound Name: | N-(4-{[4-acetyl-1-(4-fluorophenyl)-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 513.47 |
Molecular Formula: | C22 H19 F4 N3 O5 S |
Smiles: | CC1=C(C(C)=O)C(C(N1c1ccc(cc1)F)=O)(C(F)(F)F)NS(c1ccc(cc1)NC(C)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1173 |
logD: | -1.4827 |
logSw: | -2.9426 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.009 |
InChI Key: | XLQUAVIREQGBSB-NRFANRHFSA-N |