10,11-dimethoxy-8-oxo-N-[3-(trifluoromethyl)phenyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-8-oxo-N-[3-(trifluoromethyl)phenyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-8-oxo-N-[3-(trifluoromethyl)phenyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0009 |
| Compound Name: | 10,11-dimethoxy-8-oxo-N-[3-(trifluoromethyl)phenyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 496.49 |
| Molecular Formula: | C27 H23 F3 N2 O4 |
| Smiles: | COc1cc2C(C3c4ccccc4CCN3C(c2cc1OC)=O)C(Nc1cccc(c1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8843 |
| logD: | 4.8609 |
| logSw: | -4.5416 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.298 |
| InChI Key: | ASWAEARKCDZDFK-UHFFFAOYSA-N |