N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethoxybenzene-1-sulfonamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0210
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(cc1OC)S(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.0342
logD: 4.0332
logSw: -4.1521
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.529
InChI Key: JYGXCJLKMCHIDY-UHFFFAOYSA-N
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