2-bromo-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-bromo-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G513-0383 |
| Compound Name: | 2-bromo-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 409.3 |
| Molecular Formula: | C17 H17 Br N2 O3 S |
| Smiles: | CS(N1CCCc2ccc(cc12)NC(c1ccccc1[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7758 |
| logD: | 2.7736 |
| logSw: | -3.6862 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.246 |
| InChI Key: | KRXUHGHVZVTHKR-UHFFFAOYSA-N |