N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopropanecarboxamide
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V028-9601 |
| Compound Name: | N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 412.5 |
| Molecular Formula: | C24 H29 F N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)NC(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2702 |
| logD: | 2.9589 |
| logSw: | -3.4175 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.743 |
| InChI Key: | HDEIWTQUDNXEQS-UHFFFAOYSA-N |