N-benzyl-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Chemical Structure Depiction of
N-benzyl-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
N-benzyl-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Compound characteristics
| Compound ID: | V021-7747 |
| Compound Name: | N-benzyl-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C32 H31 F N2 O2 |
| Salt: | not_available |
| Smiles: | CC(C(NCc1ccccc1)=O)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2348 |
| logD: | 5.6533 |
| logSw: | -5.4909 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.314 |
| InChI Key: | IODZPVPNZNJXAE-UHFFFAOYSA-N |