N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]benzenesulfonamide
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V013-2983 |
| Compound Name: | N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]benzenesulfonamide |
| Molecular Weight: | 480.63 |
| Molecular Formula: | C27 H32 N2 O4 S |
| Salt: | not_available |
| Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NS(c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3248 |
| logD: | 4.2503 |
| logSw: | -4.2289 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.246 |
| InChI Key: | LOEYICRWYYDESK-UHFFFAOYSA-N |