2,3-dimethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-dimethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-dimethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C265-0465 |
| Compound Name: | 2,3-dimethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 526.64 |
| Molecular Formula: | C31 H34 N4 O4 |
| Smiles: | CN1CCN(CC1)c1ccccc1NC(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1677 |
| logD: | 2.6927 |
| logSw: | -3.6563 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.228 |
| InChI Key: | VKWJIKWERXKIMV-UHFFFAOYSA-N |