4-[2-(5-benzoyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]benzonitrile

Chemical Structure Depiction of
4-[2-(5-benzoyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]benzonitrile
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 1171-0229
Compound Name: 4-[2-(5-benzoyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]benzonitrile
Molecular Weight: 444.45
Molecular Formula: C28 H16 N2 O4
Smiles: C(c1ccc(cc1)Oc1ccccc1N1C(c2ccc(cc2C1=O)C(c1ccccc1)=O)=O)#N
Stereo: ACHIRAL
logP: 5.325
logD: 5.325
logSw: -5.7439
Hydrogen bond acceptors count: 8
Polar surface area: 65.937
InChI Key: DATAOCYNVUVKBW-UHFFFAOYSA-N
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