2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | G505-0293 |
Compound Name: | 2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide |
Molecular Weight: | 412.5 |
Molecular Formula: | C18 H21 F N2 O4 S2 |
Smiles: | CCCS(N1CCCc2cc(ccc12)NS(c1ccccc1F)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.574 |
logD: | 2.5351 |
logSw: | -3.0716 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.206 |
InChI Key: | SDZPLSYBQUVRQJ-UHFFFAOYSA-N |