3,4,5-triethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G513-0569
Compound Name: 3,4,5-triethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 490.62
Molecular Formula: C25 H34 N2 O6 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1cc(c(c(c1)OCC)OCC)OCC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8723
logD: 3.8723
logSw: -3.903
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.365
InChI Key: NYIOUPGKQMQBAX-UHFFFAOYSA-N
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