2-[1,2-bis(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[1,2-bis(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
Available: 427 mg
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mg
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Compound characteristics

Compound ID: 3009-4086
Compound Name: 2-[1,2-bis(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-5-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 501.5
Molecular Formula: C27 H23 N3 O7
Smiles: CCOc1ccc(cc1)C1C(C(N1c1ccc(cc1)OCC)=O)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5204
logD: 4.5204
logSw: -4.4631
Hydrogen bond acceptors count: 12
Polar surface area: 90.484
InChI Key: LYNWZYXUXLOJLS-UHFFFAOYSA-N
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