N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F743-0154
Compound Name: N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: CC(C)c1ccc(cc1)S(Nc1ccc2c(CCC(N2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.3946
logD: 3.3699
logSw: -3.7567
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.709
InChI Key: QXGHZKVGSNAZNC-UHFFFAOYSA-N
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