2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: G634-0530
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 403.27
Molecular Formula: C19 H19 Br N2 O3
Smiles: COc1cccc(CNC(CN2C(CCc3cc(ccc23)[Br])=O)=O)c1
Stereo: ACHIRAL
logP: 3.5857
logD: 3.5857
logSw: -3.8238
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.634
InChI Key: ZOCVHTHTSIPLNY-UHFFFAOYSA-N
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