4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxyazetidin-2-one
Available: 129 mg
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mg
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Compound characteristics

Compound ID: 7086-9694
Compound Name: 4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxyazetidin-2-one
Molecular Weight: 472.37
Molecular Formula: C25 H23 Cl2 N O4
Smiles: COc1ccc(CCN2C(C(C2=O)Oc2ccccc2)c2ccc(c(c2)[Cl])[Cl])cc1OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5976
logD: 5.5976
logSw: -6.0908
Hydrogen bond acceptors count: 5
Polar surface area: 37.64
InChI Key: HWSIIXLYOVBFBM-UHFFFAOYSA-N
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