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

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[(2-ethoxyphenyl)methyl]acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: G634-0658
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-[(2-ethoxyphenyl)methyl]acetamide
Molecular Weight: 417.3
Molecular Formula: C20 H21 Br N2 O3
Smiles: CCOc1ccccc1CNC(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.0978
logD: 4.0978
logSw: -4.0994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.301
InChI Key: YUGJMWFUKWTMGQ-UHFFFAOYSA-N
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