2,3-diethoxy-8-oxo-N-(propan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-8-oxo-N-(propan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-8-oxo-N-(propan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0058 |
| Compound Name: | 2,3-diethoxy-8-oxo-N-(propan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C25 H30 N2 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(NC(C)C)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5267 |
| logD: | 2.5267 |
| logSw: | -3.0533 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.026 |
| InChI Key: | IANZLVDDVCITAB-UHFFFAOYSA-N |