2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-propylbutanamide
Chemical Structure Depiction of
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-propylbutanamide
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-propylbutanamide
Compound characteristics
| Compound ID: | V021-7760 |
| Compound Name: | 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-propylbutanamide |
| Molecular Weight: | 456.63 |
| Molecular Formula: | C30 H36 N2 O2 |
| Salt: | not_available |
| Smiles: | CCCNC(C(CC)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6439 |
| logD: | 5.4566 |
| logSw: | -5.6783 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.31 |
| InChI Key: | SQTNFYWNXNCNAR-UHFFFAOYSA-N |