2,3,5,6-tetramethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
2,3,5,6-tetramethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | G512-0353 |
Compound Name: | 2,3,5,6-tetramethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide |
Molecular Weight: | 400.54 |
Molecular Formula: | C22 H28 N2 O3 S |
Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1c(C)c(C)cc(C)c1C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0506 |
logD: | 4.7146 |
logSw: | -4.6337 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.945 |
InChI Key: | FAFVQVSKJUXVFW-UHFFFAOYSA-N |