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

Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8012-5121
Compound Name: 3,4-dimethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Molecular Weight: 422.4
Molecular Formula: C21 H21 F3 N2 O4
Smiles: Cc1c(CCNC(c2ccc(c(c2)OC)OC)=O)c2cc(ccc2[nH]1)OC(F)(F)F
Stereo: ACHIRAL
logP: 4.0798
logD: 4.0798
logSw: -4.4787
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.617
InChI Key: XPEXIARUAOFFDO-UHFFFAOYSA-N
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