3-[3-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-oxoprop-1-en-1-yl]-7-ethoxyquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-oxoprop-1-en-1-yl]-7-ethoxyquinolin-2(1H)-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 0800-0940
Compound Name: 3-[3-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-oxoprop-1-en-1-yl]-7-ethoxyquinolin-2(1H)-one
Molecular Weight: 539.43
Molecular Formula: C30 H23 Br N2 O3
Smiles: CCOc1ccc2C=C(/C=C/C(c3c(c4ccccc4)c4cc(ccc4nc3C)[Br])=O)C(Nc2c1)=O
Stereo: ACHIRAL
logP: 7.1767
logD: 7.1719
logSw: -5.7364
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.851
InChI Key: XCDVTWBOGLSKHR-UHFFFAOYSA-N
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