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

Chemical Structure Depiction of
2-[1,2-bis(4-methylphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione
Available: 84 mg
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mg
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Compound characteristics

Compound ID: C908-0024
Compound Name: 2-[1,2-bis(4-methylphenyl)-4-oxoazetidin-3-yl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 396.44
Molecular Formula: C25 H20 N2 O3
Smiles: Cc1ccc(cc1)C1C(C(N1c1ccc(C)cc1)=O)N1C(c2ccccc2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6132
logD: 4.6132
logSw: -4.5983
Hydrogen bond acceptors count: 6
Polar surface area: 42.855
InChI Key: NBKATUGYLCBLMP-UHFFFAOYSA-N
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