N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3,4,5-trimethoxybenzamide

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

Compound ID: 2720-0067
Compound Name: N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3,4,5-trimethoxybenzamide
Molecular Weight: 509.36
Molecular Formula: C25 H21 Br N2 O5
Smiles: COc1cc(cc(c1OC)OC)C(NC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Br])=O
Stereo: ACHIRAL
logP: 4.4855
logD: 3.904
logSw: -4.4255
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.113
InChI Key: XLYAOZBFXSOJGB-UHFFFAOYSA-N
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