N-[(3-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
N-[(3-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Compound characteristics
| Compound ID: | V015-7432 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide |
| Molecular Weight: | 522.66 |
| Molecular Formula: | C34 H35 F N2 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NCc1cccc(c1)F)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.3422 |
| logD: | 6.1548 |
| logSw: | -5.7177 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.197 |
| InChI Key: | OMRZNGCHKCPVCX-UHFFFAOYSA-N |