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

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

Compound ID: G707-2031
Compound Name: 1-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}pentan-1-one
Molecular Weight: 299.77
Molecular Formula: C15 H19 Cl F N O2
Smiles: CCCCC(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.3886
logD: 3.3886
logSw: -3.5704
Hydrogen bond acceptors count: 3
Polar surface area: 23.5702
InChI Key: HKPYSHRIEVGLCH-UHFFFAOYSA-N
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