2,3,5,6-tetramethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: G503-0337
Compound Name: 2,3,5,6-tetramethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1c(C)c(C)cc(C)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8658
logD: 4.5627
logSw: -4.5273
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: MEGKZUNYPKCXSY-UHFFFAOYSA-N
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