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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzene-1-sulfonamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: G503-0097
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 442.49
Molecular Formula: C22 H22 N2 O6 S
Smiles: COc1ccc(cc1OC)S(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.8853
logD: 2.8847
logSw: -3.6394
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.04
InChI Key: YYFBLIAVBPSRCY-UHFFFAOYSA-N
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