N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-2-phenylacetamide
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | V014-7524 |
| Compound Name: | N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-2-phenylacetamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C29 H34 N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NC(Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2048 |
| logD: | 3.6908 |
| logSw: | -4.2731 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.474 |
| InChI Key: | UULIMZKPEUSURA-UHFFFAOYSA-N |