{3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone

Chemical Structure Depiction of
{3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-2135
Compound Name: {3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone
Molecular Weight: 345.37
Molecular Formula: C19 H20 F N O4
Smiles: COc1ccccc1C(N1CC(C1)OCc1ccc(c(c1)F)OC)=O
Stereo: ACHIRAL
logP: 2.2312
logD: 2.2312
logSw: -2.7572
Hydrogen bond acceptors count: 5
Polar surface area: 39.087
InChI Key: VKNIVVXOQHBLKH-UHFFFAOYSA-N
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