N-(2-ethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-(2-ethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0089 |
| Compound Name: | N-(2-ethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C28 H28 N2 O5 |
| Smiles: | CCOc1ccccc1NC(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3142 |
| logD: | 4.3117 |
| logSw: | -4.1521 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.811 |
| InChI Key: | PJHNRJZOUKLFFO-UHFFFAOYSA-N |