oxydi(4,1-phenylene) bis[2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]

Chemical Structure Depiction of
oxydi(4,1-phenylene) bis[2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8001-2218
Compound Name: oxydi(4,1-phenylene) bis[2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]
Molecular Weight: 784.74
Molecular Formula: C46 H28 N2 O11
Smiles: CC(c1cccc(c1)N1C(c2ccc(cc2C1=O)C(=O)Oc1ccc(cc1)Oc1ccc(cc1)OC(c1ccc2C(N(C(c2c1)=O)c1cccc(c1)C(C)=O)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 6.5677
logD: 6.5677
logSw: -5.7983
Hydrogen bond acceptors count: 19
Polar surface area: 132.678
InChI Key: LYCCDHKBJJIMEC-UHFFFAOYSA-N
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