2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide
Chemical Structure Depiction of
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide
Compound characteristics
| Compound ID: | V016-3302 |
| Compound Name: | 2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C29 H31 F N2 O3 |
| Smiles: | CCC(C(Nc1ccc(C)cc1)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(CC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2849 |
| logD: | 6.2849 |
| logSw: | -5.4701 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.369 |
| InChI Key: | ZYEAGFZCLPXBQG-UHFFFAOYSA-N |