2,3-diethoxy-N-[(4-methoxyphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-N-[(4-methoxyphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-N-[(4-methoxyphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0168 |
| Compound Name: | 2,3-diethoxy-N-[(4-methoxyphenyl)methyl]-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: | CCOc1cc2CCN3C(C(C(NCc4ccc(cc4)OC)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.952 |
| logD: | 2.952 |
| logSw: | -3.4663 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.324 |
| InChI Key: | ROAFAOHRBLRUKE-UHFFFAOYSA-N |