2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0073 |
| Compound Name: | 2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 500.59 |
| Molecular Formula: | C30 H32 N2 O5 |
| Smiles: | CCOc1ccc(cc1)NC(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OCC)OCC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.911 |
| logD: | 3.9108 |
| logSw: | -3.9276 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.581 |
| InChI Key: | OPCYAYZEPRKJKQ-UHFFFAOYSA-N |