1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: 0863-0117
Compound Name: 1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 488.38
Molecular Formula: C27 H22 Br N O3
Smiles: Cc1c(C(/C=C/c2ccc(cc2OC)OC)=O)c(c2ccccc2)c2cc(ccc2n1)[Br]
Stereo: ACHIRAL
logP: 7.098
logD: 7.098
logSw: -5.888
Hydrogen bond acceptors count: 5
Polar surface area: 37.024
InChI Key: DLTDEXXNRQRZAK-UHFFFAOYSA-N
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