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

Chemical Structure Depiction of
1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-2037
Compound Name: 1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 349.79
Molecular Formula: C18 H17 Cl F N O3
Smiles: C1C(CN1C(COc1ccccc1)=O)OCc1ccc(cc1[Cl])F
Stereo: ACHIRAL
logP: 3.128
logD: 3.128
logSw: -3.272
Hydrogen bond acceptors count: 4
Polar surface area: 30.7978
InChI Key: CWGARGMJKKHJFB-UHFFFAOYSA-N
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