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4-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide

Chemical Structure Depiction of
4-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5122
Compound Name: 4-methoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Molecular Weight: 392.38
Molecular Formula: C20 H19 F3 N2 O3
Smiles: Cc1c(CCNC(c2ccc(cc2)OC)=O)c2cc(ccc2[nH]1)OC(F)(F)F
Stereo: ACHIRAL
logP: 4.438
logD: 4.4379
logSw: -4.4307
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.9
InChI Key: VRIBMKLQENLMBD-UHFFFAOYSA-N
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