3,4-dimethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
3,4-dimethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: F740-0159
Compound Name: 3,4-dimethyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: Cc1ccc(cc1C)C(Nc1ccc2c(CCC(N2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.1302
logD: 3.1298
logSw: -3.2156
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.15
InChI Key: PSTBZOKGMUUTSK-UHFFFAOYSA-N
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