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N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenoxy)acetamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G511-0177
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: Cc1cccc(c1)OCC(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.1734
logD: 4.1734
logSw: -4.3088
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.507
InChI Key: XCTFZQKBPGHGAY-UHFFFAOYSA-N
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