2,2'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyl)]di(1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyl)]di(1H-isoindole-1,3(2H)-dione)
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 0242-0276
Compound Name: 2,2'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyl)]di(1H-isoindole-1,3(2H)-dione)
Molecular Weight: 452.46
Molecular Formula: C24 H24 N2 O7
Smiles: C(COCCOCCOCCN1C(c2ccccc2C1=O)=O)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 1.3159
logD: 1.3159
logSw: -1.9912
Hydrogen bond acceptors count: 11
Polar surface area: 83.787
InChI Key: UYVARKZPBLYEIH-UHFFFAOYSA-N
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