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

Chemical Structure Depiction of
3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0327
Compound Name: 3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1ccc(c(c1)OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5845
logD: 2.584
logSw: -3.1977
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.206
InChI Key: RJZKSIYDHLMUDQ-UHFFFAOYSA-N
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