2,3-diethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0108 |
| Compound Name: | 2,3-diethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 520.67 |
| Molecular Formula: | C30 H40 N4 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(NCCCN4CCN(C)CC4)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3184 |
| logD: | 0.1139 |
| logSw: | -2.2792 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.081 |
| InChI Key: | ZNDQSLWMGZSNQX-UHFFFAOYSA-N |