3,4-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G512-0201
Compound Name: 3,4-dimethyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CC(C)C(N1CCCc2ccc(cc12)NS(c1ccc(C)c(C)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6082
logD: 4.5886
logSw: -4.3302
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: DGQAEZIHZIPFIS-UHFFFAOYSA-N
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