2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylbutanamide
Chemical Structure Depiction of
2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylbutanamide
2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylbutanamide
Compound characteristics
| Compound ID: | V030-7813 |
| Compound Name: | 2-{[2-(2,2-dimethylpropanoyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylbutanamide |
| Molecular Weight: | 506.62 |
| Molecular Formula: | C30 H35 F N2 O4 |
| Smiles: | CCC(C(N(C)Cc1ccco1)=O)Oc1ccc2CCN(C(c3cccc(c3)F)c2c1)C(C(C)(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0386 |
| logD: | 6.0386 |
| logSw: | -5.5216 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.704 |
| InChI Key: | FZJSYAYUZSMMOI-UHFFFAOYSA-N |