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

Chemical Structure Depiction of
1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenyl)ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-0513
Compound Name: 1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 329.37
Molecular Formula: C19 H20 F N O3
Smiles: COc1ccc(CC(N2CC(C2)OCc2ccc(cc2)F)=O)cc1
Stereo: ACHIRAL
logP: 2.661
logD: 2.661
logSw: -2.6563
Hydrogen bond acceptors count: 4
Polar surface area: 30.8425
InChI Key: IUJIYWSARLJWEQ-UHFFFAOYSA-N
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