N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxy-5-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxy-5-methylbenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G512-0088
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxy-5-methylbenzene-1-sulfonamide
Molecular Weight: 426.49
Molecular Formula: C22 H22 N2 O5 S
Smiles: Cc1ccc(c(c1)S(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.785
logD: 3.7058
logSw: -3.8853
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.41
InChI Key: ZGPDWILHVFLEDV-UHFFFAOYSA-N
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