2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide
2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V030-3197 |
| Compound Name: | 2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)propanamide |
| Molecular Weight: | 422.57 |
| Molecular Formula: | C26 H34 N2 O3 |
| Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccccc1)OC(C)C(NC(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0352 |
| logD: | 5.0352 |
| logSw: | -4.6174 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.054 |
| InChI Key: | BGICYMIQOLFYAN-UHFFFAOYSA-N |