2,3,4,5,6-pentamethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,3,4,5,6-pentamethyl-N-[1-(propane-1-sulfonyl)-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: G514-0312
Compound Name: 2,3,4,5,6-pentamethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 464.65
Molecular Formula: C23 H32 N2 O4 S2
Smiles: CCCS(N1CCCc2ccc(cc12)NS(c1c(C)c(C)c(C)c(C)c1C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.2767
logD: 4.6002
logSw: -5.2863
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: DYNZWLLHYPPTRR-UHFFFAOYSA-N
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