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

Chemical Structure Depiction of
3,3'-[(4-fluorophenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8018-5712
Compound Name: 3,3'-[(4-fluorophenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)
Molecular Weight: 428.42
Molecular Formula: C25 H17 F N2 O4
Smiles: c1ccc2c(c1)C(=C(C(C1=C(c3ccccc3NC1=O)O)c1ccc(cc1)F)C(N2)=O)O
Stereo: ACHIRAL
logP: 2.8991
logD: 1.2124
logSw: -3.6393
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 79.593
InChI Key: KWZFMGZDBLVYKF-UHFFFAOYSA-N
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