{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2,3-dimethoxyphenyl)methanone

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

Compound ID: G707-1967
Compound Name: {3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(2,3-dimethoxyphenyl)methanone
Molecular Weight: 379.81
Molecular Formula: C19 H19 Cl F N O4
Smiles: COc1cccc(C(N2CC(C2)OCc2ccc(cc2[Cl])F)=O)c1OC
Stereo: ACHIRAL
logP: 3.3313
logD: 3.3313
logSw: -3.6019
Hydrogen bond acceptors count: 5
Polar surface area: 39.174
InChI Key: GBPPLCIDKBENTQ-UHFFFAOYSA-N
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