N-{3-[butyl(ethyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-{3-[butyl(ethyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-{3-[butyl(ethyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
Compound ID: | C066-2423 |
Compound Name: | N-{3-[butyl(ethyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
Molecular Weight: | 493.65 |
Molecular Formula: | C29 H39 N3 O4 |
Smiles: | CCCCN(CC)CCCNC(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6681 |
logD: | 0.9176 |
logSw: | -3.687 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.398 |
InChI Key: | SBQFQZWQNFOQSX-UHFFFAOYSA-N |