2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(2-methoxyethyl)propanamide
Chemical Structure Depiction of
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(2-methoxyethyl)propanamide
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(2-methoxyethyl)propanamide
Compound characteristics
| Compound ID: | V023-6989 |
| Compound Name: | 2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(2-methoxyethyl)propanamide |
| Molecular Weight: | 462.56 |
| Molecular Formula: | C28 H31 F N2 O3 |
| Smiles: | CC(C(NCCOC)=O)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9676 |
| logD: | 4.3862 |
| logSw: | -4.5625 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.769 |
| InChI Key: | AUNQOQYCAWFBHI-UHFFFAOYSA-N |