10,11-dimethoxy-N-[(4-methoxyphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-N-[(4-methoxyphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-N-[(4-methoxyphenyl)methyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0168 |
| Compound Name: | 10,11-dimethoxy-N-[(4-methoxyphenyl)methyl]-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: | COc1ccc(CNC(C2C3c4ccccc4CCN3C(c3cc(c(cc23)OC)OC)=O)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.251 |
| logD: | 3.2509 |
| logSw: | -3.5223 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.164 |
| InChI Key: | WYUBMKPVAGQVDB-UHFFFAOYSA-N |