N-[(furan-2-yl)methyl]-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
N-[(furan-2-yl)methyl]-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Compound characteristics
| Compound ID: | V021-4452 |
| Compound Name: | N-[(furan-2-yl)methyl]-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C30 H36 N2 O4 |
| Smiles: | CCC(C(N(C)Cc1ccco1)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(CC(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9748 |
| logD: | 5.9748 |
| logSw: | -5.5098 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.177 |
| InChI Key: | WHJWRVPBFWNKLK-UHFFFAOYSA-N |