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

Chemical Structure Depiction of
4-ethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G512-0097
Compound Name: 4-ethoxy-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 426.49
Molecular Formula: C22 H22 N2 O5 S
Smiles: CCOc1ccc(cc1)S(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.9289
logD: 3.9204
logSw: -3.8954
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.903
InChI Key: KQJONKGSXLEDGT-UHFFFAOYSA-N
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