1-{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenoxy)ethan-1-one

Chemical Structure Depiction of
1-{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenoxy)ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G707-1854
Compound Name: 1-{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 345.37
Molecular Formula: C19 H20 F N O4
Smiles: COc1ccc(cc1)OCC(N1CC(C1)OCc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 2.3059
logD: 2.3059
logSw: -2.5963
Hydrogen bond acceptors count: 5
Polar surface area: 38.342
InChI Key: IXUBZTMWYWYYHL-UHFFFAOYSA-N
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