1,1'-[oxybis(4,1-phenyleneazanediylmethylene)]di(pyrrolidine-2,5-dione)

Chemical Structure Depiction of
1,1'-[oxybis(4,1-phenyleneazanediylmethylene)]di(pyrrolidine-2,5-dione)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-3494
Compound Name: 1,1'-[oxybis(4,1-phenyleneazanediylmethylene)]di(pyrrolidine-2,5-dione)
Molecular Weight: 422.44
Molecular Formula: C22 H22 N4 O5
Smiles: C1CC(N(CNc2ccc(cc2)Oc2ccc(cc2)NCN2C(CCC2=O)=O)C1=O)=O
Stereo: ACHIRAL
logP: 1.1696
logD: 1.1696
logSw: -1.8775
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.465
InChI Key: XTQIWMABQDKNOJ-UHFFFAOYSA-N
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