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1-{7-ethyl-1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-{7-ethyl-1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 56 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7210-4496
Compound Name: 1-{7-ethyl-1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 391.39
Molecular Formula: C21 H20 F3 N O3
Smiles: CCc1cccc2c(cn(CCOc3cccc(c3)OC)c12)C(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.3983
logD: 5.3983
logSw: -5.5654
Hydrogen bond acceptors count: 4
Polar surface area: 30.425
InChI Key: FJJYZJJGLWCFJT-UHFFFAOYSA-N
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