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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8012-6942
Compound Name: 3,4,5-trimethoxy-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Molecular Weight: 452.43
Molecular Formula: C22 H23 F3 N2 O5
Smiles: Cc1c(CCNC(c2cc(c(c(c2)OC)OC)OC)=O)c2cc(ccc2[nH]1)OC(F)(F)F
Stereo: ACHIRAL
logP: 4.2363
logD: 4.2363
logSw: -4.4731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.334
InChI Key: YDRZYQMRGLCYBG-UHFFFAOYSA-N
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