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

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

Compound ID: G707-1936
Compound Name: 1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}-2-ethylbutan-1-one
Molecular Weight: 313.8
Molecular Formula: C16 H21 Cl F N O2
Smiles: CCC(CC)C(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.8771
logD: 3.8771
logSw: -4.1993
Hydrogen bond acceptors count: 3
Polar surface area: 24.0976
InChI Key: CISVMXOYINCNTG-UHFFFAOYSA-N
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