{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 6948-4574
Compound Name: {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 349.36
Molecular Formula: C21 H16 F N O3
Smiles: C(COc1ccc(cc1)F)n1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.4503
logD: 4.4503
logSw: -4.3395
Hydrogen bond acceptors count: 4
Polar surface area: 31.4121
InChI Key: DJVWKQWIRUHHSB-UHFFFAOYSA-N
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