N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide
N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V028-9328 |
| Compound Name: | N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 414.52 |
| Molecular Formula: | C24 H31 F N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(NCC1c2cc(c(cc2CCN1Cc1ccccc1F)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4071 |
| logD: | 3.1459 |
| logSw: | -3.7108 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.067 |
| InChI Key: | NCNVUULJOSOMPA-NRFANRHFSA-N |