1-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Chemical Structure Depiction of
1-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
1-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Compound characteristics
| Compound ID: | G505-0152 |
| Compound Name: | 1-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide |
| Molecular Weight: | 463.34 |
| Molecular Formula: | C16 H16 Br F N2 O4 S2 |
| Smiles: | C1Cc2cc(ccc2N(C1)S(c1ccc(cc1)F)(=O)=O)NS(C[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.81 |
| logD: | 2.4758 |
| logSw: | -3.4582 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.939 |
| InChI Key: | TUVHHERORZPWIX-UHFFFAOYSA-N |