N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-(trifluoromethyl)benzamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: C281-0174
Compound Name: N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-(trifluoromethyl)benzamide
Molecular Weight: 346.35
Molecular Formula: C19 H17 F3 N2 O
Smiles: Cc1cc2ccccc2n1CCNC(c1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.0724
logD: 4.0705
logSw: -4.1
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1678
InChI Key: MCUXOYZIKGUZCD-UHFFFAOYSA-N
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