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

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

Compound ID: 8012-5127
Compound Name: 2-(4-fluorophenoxy)-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}acetamide
Molecular Weight: 410.37
Molecular Formula: C20 H18 F4 N2 O3
Smiles: Cc1c(CCNC(COc2ccc(cc2)F)=O)c2cc(ccc2[nH]1)OC(F)(F)F
Stereo: ACHIRAL
logP: 4.2176
logD: 4.2176
logSw: -4.3663
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.642
InChI Key: UDLHJDSRXHTJRS-UHFFFAOYSA-N
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