3,4,5-triethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0148
Compound Name: 3,4,5-triethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 478.54
Molecular Formula: C27 H30 N2 O6
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.3874
logD: 4.3874
logSw: -4.1554
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.938
InChI Key: OASDVMQAGAXHEW-UHFFFAOYSA-N
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