2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)propanamide
Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)propanamide
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)propanamide
Compound characteristics
| Compound ID: | V017-7314 |
| Compound Name: | 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)propanamide |
| Molecular Weight: | 508.59 |
| Molecular Formula: | C32 H29 F N2 O3 |
| Smiles: | CC(C(Nc1ccc(cc1)F)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6281 |
| logD: | 6.6278 |
| logSw: | -5.6719 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.742 |
| InChI Key: | RJTONMSSFFKVKC-UHFFFAOYSA-N |