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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methylphenoxy)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G502-0173
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9208
logD: 3.9208
logSw: -3.9636
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.507
InChI Key: UWFNZLMEJGQPDP-UHFFFAOYSA-N
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