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