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

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

Compound ID: 6457-0016
Compound Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-(3-nitrophenyl)azetidin-2-one
Molecular Weight: 478.5
Molecular Formula: C26 H26 N2 O7
Smiles: COc1ccc(cc1)OC1C(c2cccc(c2)[N+]([O-])=O)N(CCc2ccc(c(c2)OC)OC)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0135
logD: 4.0135
logSw: -4.2548
Hydrogen bond acceptors count: 10
Polar surface area: 78.566
InChI Key: MCOGSJKTRHZHDN-UHFFFAOYSA-N
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