10,11-dimethoxy-8-oxo-N-(4-phenoxyphenyl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-8-oxo-N-(4-phenoxyphenyl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-8-oxo-N-(4-phenoxyphenyl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0015 |
| Compound Name: | 10,11-dimethoxy-8-oxo-N-(4-phenoxyphenyl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 520.59 |
| Molecular Formula: | C32 H28 N2 O5 |
| Smiles: | COc1cc2C(C3c4ccccc4CCN3C(c2cc1OC)=O)C(Nc1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5311 |
| logD: | 5.531 |
| logSw: | -5.4849 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.046 |
| InChI Key: | KUHDUARXWQJFDI-UHFFFAOYSA-N |