2,3-diethoxy-8-oxo-N-{3-[(propan-2-yl)oxy]propyl}-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-8-oxo-N-{3-[(propan-2-yl)oxy]propyl}-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-8-oxo-N-{3-[(propan-2-yl)oxy]propyl}-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0159 |
| Compound Name: | 2,3-diethoxy-8-oxo-N-{3-[(propan-2-yl)oxy]propyl}-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 480.6 |
| Molecular Formula: | C28 H36 N2 O5 |
| Smiles: | CCOc1cc2CCN3C(C(C(NCCCOC(C)C)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3759 |
| logD: | 2.3759 |
| logSw: | -3.0002 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.094 |
| InChI Key: | GRCCSRTYZGFWPO-UHFFFAOYSA-N |