4-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
4-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
Compound ID: | G504-0400 |
Compound Name: | 4-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
Molecular Weight: | 376.45 |
Molecular Formula: | C19 H21 F N2 O3 S |
Smiles: | CCCS(N1CCCc2cc(ccc12)NC(c1ccc(cc1)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8237 |
logD: | 2.8223 |
logSw: | -3.5878 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.648 |
InChI Key: | PCSMCYRFGOCDMS-UHFFFAOYSA-N |