4-{[2-(2-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}benzoic acid

Chemical Structure Depiction of
4-{[2-(2-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}benzoic acid
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 8006-3042
Compound Name: 4-{[2-(2-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}benzoic acid
Molecular Weight: 375.34
Molecular Formula: C21 H13 N O6
Smiles: c1ccc(c(c1)N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)C(O)=O)=O)O
Stereo: ACHIRAL
logP: 4.31
logD: 1.7925
logSw: -4.0264
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.283
InChI Key: NJNSRPNWTZVFIM-UHFFFAOYSA-N
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