N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-4-methylbenzene-1-sulfonamide
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V001-8635 |
| Compound Name: | N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 498.62 |
| Molecular Formula: | C27 H31 F N2 O4 S |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5848 |
| logD: | 4.5499 |
| logSw: | -4.3392 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.778 |
| InChI Key: | BKGSDUMJTFHEDO-UHFFFAOYSA-N |