2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-benzyl-N-methylbutanamide
Chemical Structure Depiction of
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-benzyl-N-methylbutanamide
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-benzyl-N-methylbutanamide
Compound characteristics
| Compound ID: | V024-5970 |
| Compound Name: | 2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-benzyl-N-methylbutanamide |
| Molecular Weight: | 456.58 |
| Molecular Formula: | C29 H32 N2 O3 |
| Smiles: | CCC(C(N(C)Cc1ccccc1)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.332 |
| logD: | 5.332 |
| logSw: | -5.2993 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.423 |
| InChI Key: | MASWQEFFSHJPSH-UHFFFAOYSA-N |