2-{[2-acetyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylpropanamide
Chemical Structure Depiction of
2-{[2-acetyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylpropanamide
2-{[2-acetyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylpropanamide
Compound characteristics
| Compound ID: | V020-8128 |
| Compound Name: | 2-{[2-acetyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylpropanamide |
| Molecular Weight: | 442.56 |
| Molecular Formula: | C28 H30 N2 O3 |
| Smiles: | CC(C(NCc1ccccc1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4995 |
| logD: | 4.4995 |
| logSw: | -4.265 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.803 |
| InChI Key: | YCADFJMGLOAXNO-UHFFFAOYSA-N |