2,3-diethoxy-N-(4-ethylphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-N-(4-ethylphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-N-(4-ethylphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0101 |
| Compound Name: | 2,3-diethoxy-N-(4-ethylphenyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C30 H32 N2 O4 |
| Smiles: | CCc1ccc(cc1)NC(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OCC)OCC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4727 |
| logD: | 4.4726 |
| logSw: | -4.1681 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.458 |
| InChI Key: | NIXCTIMCZSIRKI-UHFFFAOYSA-N |