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

Chemical Structure Depiction of
ethyl 4-[3-(4-chlorophenoxy)-2-(4-ethoxyphenyl)-4-oxoazetidin-1-yl]benzoate
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 5198-8074
Compound Name: ethyl 4-[3-(4-chlorophenoxy)-2-(4-ethoxyphenyl)-4-oxoazetidin-1-yl]benzoate
Molecular Weight: 465.93
Molecular Formula: C26 H24 Cl N O5
Smiles: CCOC(c1ccc(cc1)N1C(C(C1=O)Oc1ccc(cc1)[Cl])c1ccc(cc1)OCC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7494
logD: 5.7494
logSw: -6.2208
Hydrogen bond acceptors count: 7
Polar surface area: 49.667
InChI Key: HUBXRIYXPJXFSI-UHFFFAOYSA-N
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