2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | V016-6487 |
| Compound Name: | 2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C31 H30 N2 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)NC(COc1ccc2CCN(Cc3ccccc3)C(c3ccccc3)c2c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2925 |
| logD: | 5.388 |
| logSw: | -5.4917 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.032 |
| InChI Key: | GKIWPGGGIFMGPS-HKBQPEDESA-N |