2-{[2-acetyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylbutanamide
Chemical Structure Depiction of
2-{[2-acetyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylbutanamide
2-{[2-acetyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylbutanamide
Compound characteristics
| Compound ID: | V024-5964 |
| Compound Name: | 2-{[2-acetyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzylbutanamide |
| Molecular Weight: | 456.58 |
| Molecular Formula: | C29 H32 N2 O3 |
| Smiles: | CCC(C(NCc1ccccc1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.185 |
| logD: | 5.185 |
| logSw: | -5.068 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.686 |
| InChI Key: | GLDXUWXESYXIGK-UHFFFAOYSA-N |