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4-ethyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M075-0680
Compound Name: 4-ethyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CCc1ccc(cc1)S(Nc1ccc2c(CCC(N2CC(C)C)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 5.0536
logD: 5.0227
logSw: -4.564
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.54
InChI Key: RAXVRKIXRBISIH-UHFFFAOYSA-N
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