N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-dimethoxybenzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F740-0004
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-dimethoxybenzamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: CCN1C(CCc2cc(ccc12)NC(c1cc(cc(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.5272
logD: 3.5272
logSw: -3.7492
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.794
InChI Key: PLMFPRSQSDFOAM-UHFFFAOYSA-N
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