2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide
2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V021-5544 |
| Compound Name: | 2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 406.52 |
| Molecular Formula: | C25 H30 N2 O3 |
| Smiles: | CC(C)C(N1CCc2ccc(cc2C1c1ccccc1)OC(C)C(NCC=C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2695 |
| logD: | 4.2695 |
| logSw: | -4.1919 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.448 |
| InChI Key: | FZMDIQHBCPATIZ-UHFFFAOYSA-N |