2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide

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

Compound ID: C730-0378
Compound Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 362.31
Molecular Formula: C18 H13 F3 N2 O3
Smiles: Cc1c(C(C(Nc2ccc(cc2)OC(F)(F)F)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.5525
logD: 4.5497
logSw: -4.5612
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.931
InChI Key: HAUUCXWYYNVAMC-UHFFFAOYSA-N
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