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3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Available: 21 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G512-0343
Compound Name: 3,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1ccc(c(c1)OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7692
logD: 2.7686
logSw: -3.526
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.206
InChI Key: TVJMSUZAXNCPRE-UHFFFAOYSA-N
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