N-(4-{[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]sulfamoyl}phenyl)acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: 8602-0044
Compound Name: N-(4-{[1-benzyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 537.47
Molecular Formula: C22 H18 F3 N5 O6 S
Smiles: CC(Nc1ccc(cc1)S(NC1(C2=C(NC1=O)N(Cc1ccccc1)C(NC2=O)=O)C(F)(F)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7247
logD: -1.8696
logSw: -2.5939
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 4
Polar surface area: 131.034
InChI Key: KJCMZQXFFDGQSO-NRFANRHFSA-N
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