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

Chemical Structure Depiction of
1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenoxy)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: G707-2039
Compound Name: 1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 379.81
Molecular Formula: C19 H19 Cl F N O4
Smiles: COc1ccc(cc1)OCC(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.1389
logD: 3.1389
logSw: -3.329
Hydrogen bond acceptors count: 5
Polar surface area: 38.342
InChI Key: RDVJMSOUYBGACI-UHFFFAOYSA-N
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