N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
Compound ID: | C289-0165 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
Molecular Weight: | 514.58 |
Molecular Formula: | C30 H30 N2 O6 |
Smiles: | CCOc1cc2CCN3C(C(C(NCc4ccc5c(c4)OCO5)=O)c4ccccc4C3=O)c2cc1OCC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8827 |
logD: | 2.8827 |
logSw: | -3.4687 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.895 |
InChI Key: | FZOGVXRPEXGZET-UHFFFAOYSA-N |