1-{3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}-3-methylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-2125
Compound Name: 1-{3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}-3-methylbutan-1-one
Molecular Weight: 295.35
Molecular Formula: C16 H22 F N O3
Smiles: CC(C)CC(N1CC(C1)OCc1ccc(c(c1)F)OC)=O
Stereo: ACHIRAL
logP: 2.3408
logD: 2.3408
logSw: -2.7093
Hydrogen bond acceptors count: 4
Polar surface area: 31.2007
InChI Key: VIXKWYYZLDNXND-UHFFFAOYSA-N
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