ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxoazetidin-1-yl]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxoazetidin-1-yl]benzoate
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 5198-8138
Compound Name: ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxoazetidin-1-yl]benzoate
Molecular Weight: 431.49
Molecular Formula: C26 H25 N O5
Smiles: CCOC(c1ccc(cc1)N1C(C(C1=O)Oc1ccccc1C)c1ccccc1OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2316
logD: 5.2316
logSw: -5.1698
Hydrogen bond acceptors count: 7
Polar surface area: 50.261
InChI Key: POQGTRAJMRVUPN-UHFFFAOYSA-N
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