2,3,4,5,6-pentamethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,4,5,6-pentamethyl-N-(1-propanoyl-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: G512-0350
Compound Name: 2,3,4,5,6-pentamethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Molecular Weight: 414.57
Molecular Formula: C23 H30 N2 O3 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1c(C)c(C)c(C)c(C)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.491
logD: 5.155
logSw: -5.286
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: LZOSZPYJYAXROD-UHFFFAOYSA-N
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