N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzenesulfonamide
N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V027-7549 |
| Compound Name: | N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzenesulfonamide |
| Molecular Weight: | 432.58 |
| Molecular Formula: | C23 H32 N2 O4 S |
| Salt: | not_available |
| Smiles: | CCN1CCc2cc(c(cc2C1C(C(C)C)NS(c1ccccc1)(=O)=O)OC)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.765 |
| logD: | 3.2431 |
| logSw: | -3.9271 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.964 |
| InChI Key: | FMYNLTFHFRXXEQ-UHFFFAOYSA-N |