2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(furan-2-yl)methyl]-N-methylacetamide
Chemical Structure Depiction of
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(furan-2-yl)methyl]-N-methylacetamide
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(furan-2-yl)methyl]-N-methylacetamide
Compound characteristics
| Compound ID: | V023-6937 |
| Compound Name: | 2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(furan-2-yl)methyl]-N-methylacetamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C30 H30 N2 O3 |
| Salt: | not_available |
| Smiles: | CN(Cc1ccco1)C(COc1ccc2CCN(Cc3ccccc3)C(c3ccccc3)c2c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5061 |
| logD: | 4.6016 |
| logSw: | -5.4549 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.982 |
| InChI Key: | MEEACHBYUVXTKM-PMERELPUSA-N |