4-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
4-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
Compound ID: | G504-0421 |
Compound Name: | 4-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
Molecular Weight: | 437.35 |
Molecular Formula: | C19 H21 Br N2 O3 S |
Smiles: | CCCS(N1CCCc2cc(ccc12)NC(c1ccc(cc1)[Br])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6286 |
logD: | 3.6271 |
logSw: | -3.8868 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.648 |
InChI Key: | QNNHOCFUYDYYBI-UHFFFAOYSA-N |