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

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: G634-0483
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 449.3
Molecular Formula: C20 H21 Br N2 O5
Smiles: COc1cc(cc(c1OC)OC)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.2913
logD: 3.2906
logSw: -3.5622
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.746
InChI Key: FXJDRDMUAKUWFU-UHFFFAOYSA-N
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