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

Chemical Structure Depiction of
2-methyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: M075-0882
Compound Name: 2-methyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CC(C)CN1C(CCc2cc(ccc12)NS(c1ccccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.286
logD: 4.1488
logSw: -4.1513
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.54
InChI Key: XMDVJCXDENZPDS-UHFFFAOYSA-N
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