2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G634-0578
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
Molecular Weight: 403.27
Molecular Formula: C19 H19 Br N2 O3
Smiles: Cc1ccc(c(c1)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O)OC
Stereo: ACHIRAL
logP: 3.7476
logD: 3.7476
logSw: -4.0032
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.701
InChI Key: ULTOBKDCKBVJNQ-UHFFFAOYSA-N
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