N-(5-chloro-2,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-(5-chloro-2,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0027 |
| Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 522.99 |
| Molecular Formula: | C28 H27 Cl N2 O6 |
| Smiles: | COc1cc(c(cc1NC(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O)[Cl])OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4384 |
| logD: | 4.144 |
| logSw: | -4.5366 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.861 |
| InChI Key: | GKUOVQALDTVRAH-UHFFFAOYSA-N |