N-benzyl-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide
Chemical Structure Depiction of
N-benzyl-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide
N-benzyl-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide
Compound characteristics
| Compound ID: | V025-0521 |
| Compound Name: | N-benzyl-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C29 H31 F N2 O3 |
| Smiles: | CCC(N1CCc2ccc(cc2C1c1cccc(c1)F)OC(C)C(N(C)Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4871 |
| logD: | 5.4871 |
| logSw: | -5.3782 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.545 |
| InChI Key: | OFKOCGMHLZQCEG-UHFFFAOYSA-N |