2,5-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,5-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: G503-0238
Compound Name: 2,5-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CC(C)C(N1CCCc2cc(ccc12)NS(c1cc(C)ccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2604
logD: 4.1811
logSw: -4.2651
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: XHPIFFVAADQNJF-UHFFFAOYSA-N
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