4-fluoro-2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
4-fluoro-2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | G514-0352 |
Compound Name: | 4-fluoro-2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide |
Molecular Weight: | 426.53 |
Molecular Formula: | C19 H23 F N2 O4 S2 |
Smiles: | CCCS(N1CCCc2ccc(cc12)NS(c1ccc(cc1C)F)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4605 |
logD: | 2.9898 |
logSw: | -3.8318 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.206 |
InChI Key: | DMFBIXVGXJKWQJ-UHFFFAOYSA-N |