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

Chemical Structure Depiction of
4-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0346
Compound Name: 4-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0568
logD: 3.0551
logSw: -3.6859
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.489
InChI Key: YIQCUUNGSWTLAT-UHFFFAOYSA-N
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