N-(1-{2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(1-{2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylpropanamide
N-(1-{2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V028-9573 |
| Compound Name: | N-(1-{2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylpropanamide |
| Molecular Weight: | 414.52 |
| Molecular Formula: | C24 H31 F N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C(NC(C)C1c2cc(c(cc2CCN1Cc1cccc(c1)F)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5191 |
| logD: | 3.133 |
| logSw: | -3.661 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.492 |
| InChI Key: | GSMFCAOVTQWUFI-UHFFFAOYSA-N |