6,6'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]di(5H-dibenzo[c,e]azepine-5,7(6H)-dione)

Chemical Structure Depiction of
6,6'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]di(5H-dibenzo[c,e]azepine-5,7(6H)-dione)
Available: 87 mg
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Compound characteristics

Compound ID: 2093-0005
Compound Name: 6,6'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]di(5H-dibenzo[c,e]azepine-5,7(6H)-dione)
Molecular Weight: 560.61
Molecular Formula: C34 H28 N2 O6
Smiles: C(COCCOCCN1C(c2ccccc2c2ccccc2C1=O)=O)N1C(c2ccccc2c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.0664
logD: 3.0664
logSw: -3.7763
Hydrogen bond acceptors count: 10
Polar surface area: 74.903
InChI Key: WQRBBYALTXFMNM-UHFFFAOYSA-N
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