2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(3-methylbutyl)propanamide
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(3-methylbutyl)propanamide
Compound characteristics
| Compound ID: | V024-0039 |
| Compound Name: | 2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(3-methylbutyl)propanamide |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C30 H35 F N2 O2 |
| Smiles: | CC(C)CCNC(C(C)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5013 |
| logD: | 5.9198 |
| logSw: | -5.6382 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.427 |
| InChI Key: | NWMTXOAOIOAFDG-UHFFFAOYSA-N |