ethyl 4-[2-(4-ethoxyphenyl)-3-(4-methoxyphenoxy)-4-oxoazetidin-1-yl]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(4-ethoxyphenyl)-3-(4-methoxyphenoxy)-4-oxoazetidin-1-yl]benzoate
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8013-5997
Compound Name: ethyl 4-[2-(4-ethoxyphenyl)-3-(4-methoxyphenoxy)-4-oxoazetidin-1-yl]benzoate
Molecular Weight: 461.51
Molecular Formula: C27 H27 N O6
Smiles: CCOC(c1ccc(cc1)N1C(C(C1=O)Oc1ccc(cc1)OC)c1ccc(cc1)OCC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1371
logD: 5.1371
logSw: -5.0931
Hydrogen bond acceptors count: 8
Polar surface area: 57.211
InChI Key: ZIBBMTHWNUYLMX-UHFFFAOYSA-N
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