3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Compound characteristics
Compound ID: | 5267-1624 |
Compound Name: | 3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one |
Molecular Weight: | 369.39 |
Molecular Formula: | C24 H16 F N O2 |
Smiles: | C(=C/c1ccc(cc1)F)\C(C1=C(c2ccccc2)c2ccccc2NC1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9704 |
logD: | 4.9101 |
logSw: | -4.8702 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.82 |
InChI Key: | ZWRZNDAJWCTKKD-UHFFFAOYSA-N |