10,11-dimethoxy-N-[(4-methylphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-N-[(4-methylphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-N-[(4-methylphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C066-2464 |
| Compound Name: | 10,11-dimethoxy-N-[(4-methylphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C28 H28 N2 O4 |
| Smiles: | Cc1ccc(CNC(C2C3c4ccccc4CCN3C(c3cc(c(cc23)OC)OC)=O)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.692 |
| logD: | 3.6919 |
| logSw: | -3.7974 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.62 |
| InChI Key: | HOPBFRCNVGVKKT-UHFFFAOYSA-N |