N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethoxybenzene-1-sulfonamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0208
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethoxybenzene-1-sulfonamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(c(c1)S(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.3505
logD: 4.3406
logSw: -4.3093
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.443
InChI Key: MNKSPZHQSJJAQF-UHFFFAOYSA-N
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