2,4-dimethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-dimethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0232
Compound Name: 2,4-dimethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 418.51
Molecular Formula: C21 H26 N2 O5 S
Smiles: CC(C)C(N1CCCc2cc(ccc12)NS(c1ccc(cc1OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3041
logD: 3.3024
logSw: -3.8108
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.647
InChI Key: FITRNLLGSLCLBC-UHFFFAOYSA-N
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