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

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

Compound ID: G707-1007
Compound Name: {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2,6-difluorophenyl)methanone
Molecular Weight: 337.75
Molecular Formula: C17 H14 Cl F2 N O2
Smiles: C1C(CN1C(c1c(cccc1F)F)=O)OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.1791
logD: 3.1791
logSw: -3.868
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: ONFHHHMXKGLYDI-UHFFFAOYSA-N
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