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

Chemical Structure Depiction of
1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G707-2040
Compound Name: 1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one
Molecular Weight: 367.78
Molecular Formula: C18 H16 Cl F2 N O3
Smiles: C1C(CN1C(COc1ccc(cc1)F)=O)OCc1ccc(cc1[Cl])F
Stereo: ACHIRAL
logP: 3.1856
logD: 3.1856
logSw: -3.3136
Hydrogen bond acceptors count: 4
Polar surface area: 30.7978
InChI Key: FWKCYYIMFBPFCR-UHFFFAOYSA-N
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