ethyl 4-[2-(4-ethoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(4-ethoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzoate
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 5198-7972
Compound Name: ethyl 4-[2-(4-ethoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzoate
Molecular Weight: 431.49
Molecular Formula: C26 H25 N O5
Smiles: CCOC(c1ccc(cc1)N1C(C(C1=O)Oc1ccccc1)c1ccc(cc1)OCC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1262
logD: 5.1262
logSw: -5.0688
Hydrogen bond acceptors count: 7
Polar surface area: 49.667
InChI Key: NDXGAVFCTCHOCE-UHFFFAOYSA-N
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