2-(5-methoxy-1H-indol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-4293
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 364.32
Molecular Formula: C18 H15 F3 N2 O3
Smiles: COc1ccc2c(ccn2CC(Nc2ccc(cc2)OC(F)(F)F)=O)c1
Stereo: ACHIRAL
logP: 4.7802
logD: 4.7802
logSw: -4.628
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.707
InChI Key: FISRAHAJDAUOPQ-UHFFFAOYSA-N
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