3,3'-[(2-methoxyphenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)

Chemical Structure Depiction of
3,3'-[(2-methoxyphenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)
Available: 19 mg
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mg
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Compound characteristics

Compound ID: D718-0202
Compound Name: 3,3'-[(2-methoxyphenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)
Molecular Weight: 440.45
Molecular Formula: C26 H20 N2 O5
Smiles: COc1ccccc1C(C1=C(c2ccccc2NC1=O)O)C1=C(c2ccccc2NC1=O)O
Stereo: ACHIRAL
logP: 3.077
logD: 1.3903
logSw: -3.6505
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 87.223
InChI Key: SUYMEUIKIXSZTL-UHFFFAOYSA-N
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