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

Chemical Structure Depiction of
3-methyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: M075-0891
Compound Name: 3-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(c1cccc(C)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4515
logD: 4.4206
logSw: -4.2622
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.54
InChI Key: DKXNIQATXZYJFB-UHFFFAOYSA-N
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