2,2'-[oxybis(4,1-phenyleneazanediyl)]bis(3-acetyl-6-methyl-4H-pyran-4-one)

Chemical Structure Depiction of
2,2'-[oxybis(4,1-phenyleneazanediyl)]bis(3-acetyl-6-methyl-4H-pyran-4-one)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8014-5923
Compound Name: 2,2'-[oxybis(4,1-phenyleneazanediyl)]bis(3-acetyl-6-methyl-4H-pyran-4-one)
Molecular Weight: 500.51
Molecular Formula: C28 H24 N2 O7
Smiles: CC1=CC(C(=C(Nc2ccc(cc2)Oc2ccc(cc2)NC2=C(C(C)=O)C(C=C(C)O2)=O)O1)C(C)=O)=O
Stereo: ACHIRAL
logP: 3.4271
logD: 3.3275
logSw: -3.661
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 97.007
InChI Key: WZHVVLGHWKDQQM-UHFFFAOYSA-N
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