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

Chemical Structure Depiction of
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8015-0628
Compound Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-fluorophenyl)-3-(2-methylphenoxy)azetidin-2-one
Molecular Weight: 435.49
Molecular Formula: C26 H26 F N O4
Smiles: Cc1ccccc1OC1C(c2cccc(c2)F)N(CCc2ccc(c(c2)OC)OC)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5966
logD: 4.5966
logSw: -4.5173
Hydrogen bond acceptors count: 5
Polar surface area: 37.727
InChI Key: MQFIOSFTESMZDR-UHFFFAOYSA-N
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