N-(4-methoxyphenyl)-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 6415-0271
Compound Name: N-(4-methoxyphenyl)-2-[2-methyl-3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 390.36
Molecular Formula: C20 H17 F3 N2 O3
Smiles: Cc1c(C(C(F)(F)F)=O)c2ccccc2n1CC(Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.2549
logD: 4.2549
logSw: -4.413
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.871
InChI Key: XYAVIJZWXUDVQT-UHFFFAOYSA-N
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