N-{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}-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-{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}-3,4,5-trimethoxybenzamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: 7591-0643
Compound Name: N-{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}-3,4,5-trimethoxybenzamide
Molecular Weight: 620.62
Molecular Formula: C31 H35 F3 N2 O8
Smiles: CC1(C)CC2=C(C(C1)=O)C(C(N2CCc1ccc(c(c1)OC)OC)=O)(C(F)(F)F)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.7892
logD: 0.8565
logSw: -4.1997
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 92.54
InChI Key: XFRQSDLGXHISGV-PMERELPUSA-N
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