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

Chemical Structure Depiction of
ethyl 4-[3-(4-chlorophenoxy)-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 5198-8087
Compound Name: ethyl 4-[3-(4-chlorophenoxy)-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate
Molecular Weight: 451.91
Molecular Formula: C25 H22 Cl N O5
Smiles: CCOC(c1ccc(cc1)N1C(C(C1=O)Oc1ccc(cc1)[Cl])c1ccccc1OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4745
logD: 5.4745
logSw: -6.0039
Hydrogen bond acceptors count: 7
Polar surface area: 50.174
InChI Key: WYMOYZUIWFKBDD-UHFFFAOYSA-N
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