2-chloro-N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide
2-chloro-N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide
Compound characteristics
| Compound ID: | V026-8238 |
| Compound Name: | 2-chloro-N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)benzamide |
| Molecular Weight: | 497.01 |
| Molecular Formula: | C28 H30 Cl F N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)NC(c1ccccc1[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1038 |
| logD: | 5.0492 |
| logSw: | -5.3219 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.687 |
| InChI Key: | WMBGVAUCACXABH-UHFFFAOYSA-N |