N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methylphenyl)acetamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methylphenyl)acetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G502-0148
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methylphenyl)acetamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: Cc1cccc(CC(Nc2ccc3c(CCCN3C(c3ccco3)=O)c2)=O)c1
Stereo: ACHIRAL
logP: 4.0441
logD: 4.0441
logSw: -4.1287
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.007
InChI Key: PDELYYYFFSONJA-UHFFFAOYSA-N
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