N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y500-9501
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide
Molecular Weight: 362.35
Molecular Formula: C19 H17 F3 N2 O2
Smiles: COc1ccc2c(c1)c(CCNC(c1ccc(cc1)C(F)(F)F)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.8631
logD: 3.8631
logSw: -4.1768
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.908
InChI Key: RBLVHWPUPNHHDE-UHFFFAOYSA-N
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