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

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: G634-0495
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
Molecular Weight: 419.27
Molecular Formula: C19 H19 Br N2 O4
Smiles: COc1ccc(c(c1)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O)OC
Stereo: ACHIRAL
logP: 3.5941
logD: 3.5932
logSw: -3.8448
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.245
InChI Key: ODYYBPBAWZMPDQ-UHFFFAOYSA-N
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