2-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G513-0571 |
| Compound Name: | 2-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 437.35 |
| Molecular Formula: | C19 H21 Br N2 O3 S |
| Smiles: | CCCS(N1CCCc2ccc(cc12)NC(c1ccccc1[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.442 |
| logD: | 3.4398 |
| logSw: | -3.8325 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.648 |
| InChI Key: | UZXCVLKFOUTCNJ-UHFFFAOYSA-N |