{oxybis[(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]propane-3,1-diyl} diacetate

Chemical Structure Depiction of
{oxybis[(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]propane-3,1-diyl} diacetate
Available: 83 mg
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mg
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Compound characteristics

Compound ID: 3952-2640
Compound Name: {oxybis[(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]propane-3,1-diyl} diacetate
Molecular Weight: 508.48
Molecular Formula: C26 H24 N2 O9
Smiles: CC(=O)OCCCN1C(c2ccc(cc2C1=O)Oc1ccc2C(N(CCCOC(C)=O)C(c2c1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.67
logD: 2.67
logSw: -3.0953
Hydrogen bond acceptors count: 15
Polar surface area: 108.291
InChI Key: YOSGOAVODMGMNU-UHFFFAOYSA-N
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