N-[(2,4-dimethoxyphenyl)methyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-[(2,4-dimethoxyphenyl)methyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-[(2,4-dimethoxyphenyl)methyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
Compound ID: | C066-2344 |
Compound Name: | N-[(2,4-dimethoxyphenyl)methyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
Molecular Weight: | 502.57 |
Molecular Formula: | C29 H30 N2 O6 |
Smiles: | COc1ccc(CNC(C2C3c4ccccc4CCN3C(c3cc(c(cc23)OC)OC)=O)=O)c(c1)OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4882 |
logD: | 3.4882 |
logSw: | -3.7209 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.794 |
InChI Key: | HSBJIMGNAXQUPF-UHFFFAOYSA-N |