2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(3-methylphenyl)methyl]propanamide
Chemical Structure Depiction of
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(3-methylphenyl)methyl]propanamide
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(3-methylphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | V021-5613 |
| Compound Name: | 2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(3-methylphenyl)methyl]propanamide |
| Molecular Weight: | 508.64 |
| Molecular Formula: | C33 H33 F N2 O2 |
| Salt: | not_available |
| Smiles: | CC(C(NCc1cccc(C)c1)=O)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9233 |
| logD: | 6.3418 |
| logSw: | -5.6917 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.314 |
| InChI Key: | GWRYAXPYSNTRMW-UHFFFAOYSA-N |