N-(4-{[6,6-dimethyl-1-(4-methylphenyl)-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[6,6-dimethyl-1-(4-methylphenyl)-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]sulfamoyl}phenyl)acetamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: 8602-0011
Compound Name: N-(4-{[6,6-dimethyl-1-(4-methylphenyl)-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 549.57
Molecular Formula: C26 H26 F3 N3 O5 S
Smiles: CC(Nc1ccc(cc1)S(NC1(C2=C(CC(C)(C)CC2=O)N(C1=O)c1ccc(C)cc1)C(F)(F)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3806
logD: -0.2194
logSw: -3.8606
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 94.531
InChI Key: MUZWKYFYEVEVDA-VWLOTQADSA-N
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