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