2,3-diethoxy-N-[2-(3-methylphenyl)ethyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-N-[2-(3-methylphenyl)ethyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-N-[2-(3-methylphenyl)ethyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0232 |
| Compound Name: | 2,3-diethoxy-N-[2-(3-methylphenyl)ethyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 498.62 |
| Molecular Formula: | C31 H34 N2 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(NCCc4cccc(C)c4)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7338 |
| logD: | 3.7338 |
| logSw: | -3.8754 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.621 |
| InChI Key: | YJIAYJKRQNXBOQ-UHFFFAOYSA-N |