2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: G634-0466
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 403.27
Molecular Formula: C19 H19 Br N2 O3
Smiles: CCOc1ccc(cc1)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.2797
logD: 4.2797
logSw: -4.2581
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.892
InChI Key: LSFPNDSWJRKFFD-UHFFFAOYSA-N
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