N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzamide
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V028-7102 |
| Compound Name: | N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C27 H30 N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8131 |
| logD: | 3.6757 |
| logSw: | -3.995 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.22 |
| InChI Key: | PJSVLVUCKIHMGS-UHFFFAOYSA-N |