2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide
2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V003-8026 |
| Compound Name: | 2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C25 H32 N2 O3 |
| Smiles: | CC(C)C(N1CCc2ccc(cc2C1c1ccccc1)OC(C)C(NC(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6335 |
| logD: | 4.6335 |
| logSw: | -4.3244 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.581 |
| InChI Key: | IXFRJOPRERUUDC-UHFFFAOYSA-N |