phenyl 2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]oxy}benzoate

Chemical Structure Depiction of
phenyl 2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]oxy}benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-7397
Compound Name: phenyl 2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]oxy}benzoate
Molecular Weight: 463.45
Molecular Formula: C28 H17 N O6
Smiles: c1ccc(cc1)OC(c1ccccc1OC(c1cccc(c1)N1C(c2ccccc2C1=O)=O)=O)=O
Stereo: ACHIRAL
logP: 5.0541
logD: 5.0541
logSw: -4.9831
Hydrogen bond acceptors count: 10
Polar surface area: 69.722
InChI Key: SQENLCCFFABSCZ-UHFFFAOYSA-N
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