2,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G512-0368
Compound Name: 2,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1ccc(C)cc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1385
logD: 4.048
logSw: -4.1091
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: TZUKXGZBYOTKFE-UHFFFAOYSA-N
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