N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: C281-0189
Compound Name: N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide
Molecular Weight: 414.35
Molecular Formula: C20 H16 F6 N2 O
Smiles: Cc1cc2ccccc2n1CCNC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.1759
logD: 5.1759
logSw: -5.6331
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1678
InChI Key: YNGFDSZOARZLEG-UHFFFAOYSA-N
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