N-[4-({1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-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-({1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}sulfamoyl)phenyl]acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8019-1590
Compound Name: N-[4-({1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}sulfamoyl)phenyl]acetamide
Molecular Weight: 623.65
Molecular Formula: C29 H32 F3 N3 O7 S
Smiles: CC(Nc1ccc(cc1)S(NC1(C2=C(CC(C)(C)CC2=O)N(CCc2ccc(c(c2)OC)OC)C1=O)C(F)(F)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.049
logD: 0.062
logSw: -3.6251
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 110.382
InChI Key: IXSVRJSUPFAABZ-NDEPHWFRSA-N
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