2,4,6-trimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,4,6-trimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: G512-0355
Compound Name: 2,4,6-trimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1c(C)cc(C)cc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6915
logD: 4.3555
logSw: -4.3032
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: FFYWKLMHACJNLW-UHFFFAOYSA-N
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