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

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

Compound ID: G707-1952
Compound Name: {3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2,6-difluorophenyl)methanone
Molecular Weight: 355.74
Molecular Formula: C17 H13 Cl F3 N O2
Smiles: C1C(CN1C(c1c(cccc1F)F)=O)OCc1ccc(cc1[Cl])F
Stereo: ACHIRAL
logP: 3.5895
logD: 3.5895
logSw: -4.267
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: UHEHAYVPMQNTBH-UHFFFAOYSA-N
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