N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4,5-trimethoxybenzamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: G502-0097
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4,5-trimethoxybenzamide
Molecular Weight: 436.46
Molecular Formula: C24 H24 N2 O6
Smiles: COc1cc(cc(c1OC)OC)C(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.2439
logD: 3.2439
logSw: -3.5612
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.199
InChI Key: CZUKLLSGSYCVCJ-UHFFFAOYSA-N
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