4-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]oxy}benzoic acid

Chemical Structure Depiction of
4-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]oxy}benzoic acid
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 1683-6558
Compound Name: 4-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]oxy}benzoic acid
Molecular Weight: 339.3
Molecular Formula: C18 H13 N O6
Smiles: C(CN1C(c2ccccc2C1=O)=O)C(=O)Oc1ccc(cc1)C(O)=O
Stereo: ACHIRAL
logP: 2.3959
logD: -0.1216
logSw: -2.7495
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 77.932
InChI Key: JSVHGZIOIJPCML-UHFFFAOYSA-N
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