N-(2-methoxyethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
N-(2-methoxyethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Compound characteristics
| Compound ID: | V021-7708 |
| Compound Name: | N-(2-methoxyethyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C30 H36 N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(NCCOC)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.911 |
| logD: | 4.7236 |
| logSw: | -5.4852 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.652 |
| InChI Key: | QPSONGGBLIJULB-UHFFFAOYSA-N |