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4-(5-bromo-2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
4-(5-bromo-2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydroquinolin-2(1H)-one
Available: 60 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C276-0567
Compound Name: 4-(5-bromo-2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 374.28
Molecular Formula: C19 H20 Br N O2
Smiles: CCOc1ccc(cc1C1CC(Nc2c1ccc(C)c2C)=O)[Br]
Stereo: RACEMIC MIXTURE
logP: 5.0454
logD: 5.0454
logSw: -4.6829
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.7459
InChI Key: XPMOVAKPKNSGAT-HNNXBMFYSA-N
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