3,4,5-trimethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G504-0371
Compound Name: 3,4,5-trimethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 448.54
Molecular Formula: C22 H28 N2 O6 S
Smiles: CCCS(N1CCCc2cc(ccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5754
logD: 2.5754
logSw: -3.2566
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.626
InChI Key: IMNGVLJLLAOVPJ-UHFFFAOYSA-N
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