10,11-dimethoxy-8-oxo-N-(4-phenylbutan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-8-oxo-N-(4-phenylbutan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-8-oxo-N-(4-phenylbutan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C066-2336 |
| Compound Name: | 10,11-dimethoxy-8-oxo-N-(4-phenylbutan-2-yl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C30 H32 N2 O4 |
| Smiles: | CC(CCc1ccccc1)NC(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6516 |
| logD: | 4.6516 |
| logSw: | -4.3998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.062 |
| InChI Key: | BJVNKAYWOAGKMI-UHFFFAOYSA-N |