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

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

Compound ID: G707-1445
Compound Name: {3-[(2-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)OCc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.3486
logD: 3.3486
logSw: -3.9385
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: XXLCHUZYECIGIM-UHFFFAOYSA-N
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