1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G707-2028
Compound Name: 1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 363.81
Molecular Formula: C19 H19 Cl F N O3
Smiles: Cc1cccc(c1)OCC(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.6478
logD: 3.6478
logSw: -3.7831
Hydrogen bond acceptors count: 4
Polar surface area: 30.7978
InChI Key: PQJCUWAWKALXHJ-UHFFFAOYSA-N
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