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

Chemical Structure Depiction of
2,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: G512-0381
Compound Name: 2,4-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(cc1OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0687
logD: 3.0667
logSw: -3.6269
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.119
InChI Key: LDXWOIWIVVVSHW-UHFFFAOYSA-N
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