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

Chemical Structure Depiction of
1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8014-7691
Compound Name: 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Molecular Weight: 439.89
Molecular Formula: C24 H22 Cl N O5
Smiles: COc1ccc(cc1)OC1C(c2ccc(c(c2)OC)OC)N(C1=O)c1ccccc1[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2508
logD: 4.2508
logSw: -4.7102
Hydrogen bond acceptors count: 6
Polar surface area: 44.293
InChI Key: CDZFHDZREXPTBF-UHFFFAOYSA-N
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