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

Chemical Structure Depiction of
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Available: 83 mg
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mg
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Compound characteristics

Compound ID: 6655-0551
Compound Name: {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 359.4
Molecular Formula: C23 H18 F N O2
Smiles: C(COc1ccc(cc1)F)n1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.139
logD: 5.139
logSw: -5.4042
Hydrogen bond acceptors count: 3
Polar surface area: 22.8337
InChI Key: QVYBHRWQCKXFIJ-UHFFFAOYSA-N
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