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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-methoxyphenyl)acetamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0083
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: COc1ccc(CC(Nc2ccc3CCCN(C(c4ccco4)=O)c3c2)=O)cc1
Stereo: ACHIRAL
logP: 3.5191
logD: 3.5191
logSw: -3.7806
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.551
InChI Key: IFESJFMYMYMLND-UHFFFAOYSA-N
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