10,11-dimethoxy-N-(3-methoxypropyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-N-(3-methoxypropyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-N-(3-methoxypropyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
Compound ID: | C358-0061 |
Compound Name: | 10,11-dimethoxy-N-(3-methoxypropyl)-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
Molecular Weight: | 424.5 |
Molecular Formula: | C24 H28 N2 O5 |
Smiles: | COCCCNC(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2009 |
logD: | 2.2009 |
logSw: | -2.9156 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.076 |
InChI Key: | MGWCLPSFYWJYNL-UHFFFAOYSA-N |