2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-chlorophenyl)acetamide
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | V016-6499 |
| Compound Name: | 2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-chlorophenyl)acetamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C30 H27 Cl N2 O2 |
| Salt: | not_available |
| Smiles: | C1CN(Cc2ccccc2)C(c2ccccc2)c2cc(ccc12)OCC(Nc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0637 |
| logD: | 6.1591 |
| logSw: | -6.49 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.488 |
| InChI Key: | ZSUHCCPUVHXXBS-PMERELPUSA-N |