3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one

Chemical Structure Depiction of
3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8014-7686
Compound Name: 3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one
Molecular Weight: 420.42
Molecular Formula: C23 H20 N2 O6
Smiles: COc1ccc(cc1)OC1C(c2ccccc2OC)N(C1=O)c1cccc(c1)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1512
logD: 4.1512
logSw: -4.5268
Hydrogen bond acceptors count: 9
Polar surface area: 70.346
InChI Key: MOWWIWJKBDEMHS-UHFFFAOYSA-N
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