2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]butanamide
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | V023-9941 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 500.61 |
| Molecular Formula: | C31 H33 F N2 O3 |
| Smiles: | CCC(C(NCc1ccc(cc1)F)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0374 |
| logD: | 6.0374 |
| logSw: | -5.4726 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.47 |
| InChI Key: | NENDSLFASJLAMK-UHFFFAOYSA-N |