3-(2,3-dimethoxyphenyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanamide

Chemical Structure Depiction of
3-(2,3-dimethoxyphenyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8019-8968
Compound Name: 3-(2,3-dimethoxyphenyl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1cccc(CCC(NC2Cc3ccccc3NC2=O)=O)c1OC
Stereo: RACEMIC MIXTURE
logP: 2.808
logD: 2.808
logSw: -3.3233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.587
InChI Key: CWRTUKNDLFGPJO-INIZCTEOSA-N
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