6-bromo-3-[3-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
6-bromo-3-[3-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
6-bromo-3-[3-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Compound characteristics
Compound ID: | 5959-0270 |
Compound Name: | 6-bromo-3-[3-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one |
Molecular Weight: | 511.37 |
Molecular Formula: | C28 H19 Br N2 O3 |
Smiles: | Cc1ccc2C=C(/C=C/C(C3=C(c4ccccc4)c4cc(ccc4NC3=O)[Br])=O)C(Nc2c1)=O |
Stereo: | ACHIRAL |
logP: | 5.7912 |
logD: | 4.5795 |
logSw: | -5.5788 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.697 |
InChI Key: | HEVJJNKEPBZOGZ-UHFFFAOYSA-N |