1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: 4568-7289
Compound Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one
Molecular Weight: 423.9
Molecular Formula: C24 H22 Cl N O4
Smiles: Cc1ccc(cc1[Cl])N1C(C(C1=O)Oc1ccccc1)c1ccc(c(c1)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.051
logD: 5.051
logSw: -5.5085
Hydrogen bond acceptors count: 5
Polar surface area: 37.051
InChI Key: OWARUCZVWUVZCG-UHFFFAOYSA-N
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