4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 5991-0602
Compound Name: 4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one
Molecular Weight: 420.42
Molecular Formula: C23 H20 N2 O6
Smiles: COc1ccc(cc1OC)C1C(C(N1c1cccc(c1)[N+]([O-])=O)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6714
logD: 3.6714
logSw: -3.9804
Hydrogen bond acceptors count: 9
Polar surface area: 70.432
InChI Key: GEFYNPZLQBATMA-UHFFFAOYSA-N
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