(2,6-difluorophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(2,6-difluorophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-2138
Compound Name: (2,6-difluorophenyl){3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 351.32
Molecular Formula: C18 H16 F3 N O3
Smiles: COc1ccc(COC2CN(C2)C(c2c(cccc2F)F)=O)cc1F
Stereo: ACHIRAL
logP: 2.5939
logD: 2.5939
logSw: -2.7755
Hydrogen bond acceptors count: 4
Polar surface area: 31.4565
InChI Key: LTSHTLUQEQMFFR-UHFFFAOYSA-N
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