2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8018-2466
Compound Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 346.31
Molecular Formula: C18 H13 F3 N2 O2
Smiles: Cc1c(C(C(Nc2cccc(c2)C(F)(F)F)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.4045
logD: 4.1606
logSw: -4.6266
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.994
InChI Key: KBTTZNCJIWGRFI-UHFFFAOYSA-N
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