{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
{3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(3,4,5-trimethoxyphenyl)methanone
Available: 5 mg
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Compound characteristics

Compound ID: G707-1931
Compound Name: {3-[(2-chloro-4-fluorophenyl)methoxy]azetidin-1-yl}(3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 409.84
Molecular Formula: C20 H21 Cl F N O5
Smiles: COc1cc(cc(c1OC)OC)C(N1CC(C1)OCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.0591
logD: 3.0591
logSw: -3.4031
Hydrogen bond acceptors count: 6
Polar surface area: 46.804
InChI Key: MJJTXLAXLZYMAI-UHFFFAOYSA-N
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