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
Available: 3 mg
Amount:
mg
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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
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