N,N'-(1,4-phenylene)bis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide]

Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide]
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 3771-3630
Compound Name: N,N'-(1,4-phenylene)bis[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide]
Molecular Weight: 482.45
Molecular Formula: C26 H18 N4 O6
Smiles: C(C(Nc1ccc(cc1)NC(CN1C(c2ccccc2C1=O)=O)=O)=O)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.3832
logD: 2.3832
logSw: -3.087
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 105.043
InChI Key: QNYHQWOTHPSONF-UHFFFAOYSA-N
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