N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-4-methoxybenzamide
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V027-4988 |
| Compound Name: | N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-4-methoxybenzamide |
| Molecular Weight: | 492.59 |
| Molecular Formula: | C29 H33 F N2 O4 |
| Salt: | not_available |
| Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)NC(c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3227 |
| logD: | 4.2682 |
| logSw: | -4.1953 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.231 |
| InChI Key: | ANTKRTRVMRFMHB-UHFFFAOYSA-N |