1-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
1-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 7012-0254
Compound Name: 1-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Molecular Weight: 297.33
Molecular Formula: C18 H16 F N O2
Smiles: CC(c1cn(CCOc2ccccc2F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7014
logD: 3.7014
logSw: -3.7533
Hydrogen bond acceptors count: 3
Polar surface area: 23.28
InChI Key: JOHIOEYXKZNHTM-UHFFFAOYSA-N
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