2,2'-(1,4-phenylene)bis(4,7-dimethyltetrahydro-1H-4,7-methanoisoindole-1,3,5(2H,4H)-trione)

Chemical Structure Depiction of
2,2'-(1,4-phenylene)bis(4,7-dimethyltetrahydro-1H-4,7-methanoisoindole-1,3,5(2H,4H)-trione)
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8012-7866
Compound Name: 2,2'-(1,4-phenylene)bis(4,7-dimethyltetrahydro-1H-4,7-methanoisoindole-1,3,5(2H,4H)-trione)
Molecular Weight: 488.54
Molecular Formula: C28 H28 N2 O6
Smiles: CC12CC(C(C)(C1)C1C2C(N(C1=O)c1ccc(cc1)N1C(C2C(C1=O)C1(C)CC2(C)CC1=O)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.521
logD: 0.521
logSw: -1.8024
Hydrogen bond acceptors count: 12
Polar surface area: 85.706
InChI Key: NBVDVLCIMKDBOT-UHFFFAOYSA-N
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