N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Compound characteristics
| Compound ID: | V021-6249 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C29 H34 N2 O4 |
| Smiles: | CCC(C(NCc1ccco1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8551 |
| logD: | 5.8551 |
| logSw: | -5.4033 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.967 |
| InChI Key: | DCKLDSBTKNXLFK-UHFFFAOYSA-N |