N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-bromobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-bromobenzene-1-sulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-bromobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0266 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-bromobenzene-1-sulfonamide |
| Molecular Weight: | 471.37 |
| Molecular Formula: | C22 H19 Br N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NS(c1ccccc1[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5541 |
| logD: | 4.4749 |
| logSw: | -4.3233 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.201 |
| InChI Key: | DESUTBNCPYBIIV-UHFFFAOYSA-N |