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

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

Compound ID: F740-0169
Compound Name: 3-methyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 280.32
Molecular Formula: C17 H16 N2 O2
Smiles: Cc1cccc(c1)C(Nc1ccc2c(CCC(N2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.5154
logD: 2.515
logSw: -2.815
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.15
InChI Key: XMMCAZSRQQXODC-UHFFFAOYSA-N
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