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

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

Compound ID: G634-0517
Compound Name: N-(3-acetylphenyl)-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamide
Molecular Weight: 401.26
Molecular Formula: C19 H17 Br N2 O3
Smiles: CC(c1cccc(c1)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 3.6516
logD: 3.6514
logSw: -3.9218
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.595
InChI Key: YBAPVYBDGJTISN-UHFFFAOYSA-N
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