2-[1-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[1-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 3009-3966
Compound Name: 2-[1-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 505.37
Molecular Formula: C26 H21 Br N2 O4
Smiles: CCOc1ccc(cc1)C1C(C(N1c1ccc(c(C)c1)[Br])=O)N1C(c2ccccc2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4702
logD: 5.4702
logSw: -5.5578
Hydrogen bond acceptors count: 7
Polar surface area: 49.979
InChI Key: PLZDTEWQCUZXHD-UHFFFAOYSA-N
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