2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V029-7589 |
| Compound Name: | 2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide |
| Molecular Weight: | 426.53 |
| Molecular Formula: | C25 H31 F N2 O3 |
| Smiles: | CCC(C(NC(C)C)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(CC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8894 |
| logD: | 4.8894 |
| logSw: | -4.552 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.937 |
| InChI Key: | NMRSTFDTOKKFJS-UHFFFAOYSA-N |