3-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
3-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G513-0212 |
| Compound Name: | 3-bromo-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 489.36 |
| Molecular Formula: | C22 H18 Br F N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.981 |
| logD: | 4.9799 |
| logSw: | -4.9519 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.482 |
| InChI Key: | YZPGRLQXPMRGHB-UHFFFAOYSA-N |