N-[(4-fluorophenyl)methyl]-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
N-[(4-fluorophenyl)methyl]-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Compound characteristics
| Compound ID: | V024-0059 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide |
| Molecular Weight: | 526.63 |
| Molecular Formula: | C33 H32 F2 N2 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NCc1ccc(cc1)F)=O)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.8346 |
| logD: | 6.2532 |
| logSw: | -5.682 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.197 |
| InChI Key: | BNXKOUINDZOVPG-UHFFFAOYSA-N |