2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide
Chemical Structure Depiction of
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide
Compound characteristics
| Compound ID: | V016-3375 |
| Compound Name: | 2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide |
| Molecular Weight: | 446.52 |
| Molecular Formula: | C27 H27 F N2 O3 |
| Smiles: | CCC(C(Nc1ccc(cc1)F)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.163 |
| logD: | 5.1626 |
| logSw: | -4.9974 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.364 |
| InChI Key: | NFUGKSYYCOZXKQ-UHFFFAOYSA-N |