4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)azetidin-2-one

Chemical Structure Depiction of
4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)azetidin-2-one
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 6457-0029
Compound Name: 4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)azetidin-2-one
Molecular Weight: 467.95
Molecular Formula: C26 H26 Cl N O5
Smiles: COc1ccc(cc1)OC1C(c2ccccc2[Cl])N(CCc2ccc(c(c2)OC)OC)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7184
logD: 4.7184
logSw: -4.8963
Hydrogen bond acceptors count: 6
Polar surface area: 45.184
InChI Key: FQICLGMYAZMFRV-UHFFFAOYSA-N
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