2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(3-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(3-fluorophenyl)methyl]butanamide
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(3-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | V025-9334 |
| Compound Name: | 2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(3-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C28 H29 F N2 O3 |
| Smiles: | CCC(C(NCc1cccc(c1)F)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8153 |
| logD: | 4.8153 |
| logSw: | -4.5769 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.686 |
| InChI Key: | WOFPBYJHBKQXSX-UHFFFAOYSA-N |