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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,4-dimethoxybenzene-1-sulfonamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G512-0119
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 442.49
Molecular Formula: C22 H22 N2 O6 S
Smiles: COc1ccc(c(c1)OC)S(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.3695
logD: 3.361
logSw: -3.8465
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.953
InChI Key: JNWXOHSOLPTTMF-UHFFFAOYSA-N
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