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

Chemical Structure Depiction of
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Available: 117 mg
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mg
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Compound characteristics

Compound ID: 6457-0008
Compound Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-fluorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Molecular Weight: 451.49
Molecular Formula: C26 H26 F N O5
Smiles: COc1ccc(cc1)OC1C(c2cccc(c2)F)N(CCc2ccc(c(c2)OC)OC)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2272
logD: 4.2272
logSw: -4.3674
Hydrogen bond acceptors count: 6
Polar surface area: 45.184
InChI Key: OESVLGBKBJUCDV-UHFFFAOYSA-N
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