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

Chemical Structure Depiction of
1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1481
Compound Name: 1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 458.35
Molecular Formula: C26 H20 Br N O2
Smiles: Cc1c(C(/C=C/c2ccccc2OC)=O)c(c2ccccc2)c2cc(ccc2n1)[Br]
Stereo: ACHIRAL
logP: 7.1435
logD: 7.1435
logSw: -5.8439
Hydrogen bond acceptors count: 4
Polar surface area: 29.4803
InChI Key: HZWCSMIUXXTHAF-UHFFFAOYSA-N
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