N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-bromobenzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-bromobenzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-bromobenzamide
Compound characteristics
| Compound ID: | G513-0075 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-bromobenzamide |
| Molecular Weight: | 471.37 |
| Molecular Formula: | C22 H19 Br N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2273 |
| logD: | 4.2261 |
| logSw: | -4.2986 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.482 |
| InChI Key: | AMHSWGRVYFQBDI-UHFFFAOYSA-N |