1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 0863-0131
Compound Name: 1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 518.41
Molecular Formula: C28 H24 Br N O4
Smiles: Cc1c(C(/C=C/c2cc(c(c(c2)OC)OC)OC)=O)c(c2ccccc2)c2cc(ccc2n1)[Br]
Stereo: ACHIRAL
logP: 6.5722
logD: 6.5722
logSw: -5.8242
Hydrogen bond acceptors count: 6
Polar surface area: 44.828
InChI Key: BIXYQGZCWJGXLW-UHFFFAOYSA-N
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