2,3-diethoxy-N-{3-[ethyl(3-methylphenyl)amino]propyl}-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-N-{3-[ethyl(3-methylphenyl)amino]propyl}-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-N-{3-[ethyl(3-methylphenyl)amino]propyl}-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
Compound ID: | C289-0106 |
Compound Name: | 2,3-diethoxy-N-{3-[ethyl(3-methylphenyl)amino]propyl}-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
Molecular Weight: | 555.72 |
Molecular Formula: | C34 H41 N3 O4 |
Smiles: | CCN(CCCNC(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OCC)OCC)=O)c1cccc(C)c1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3584 |
logD: | 4.3261 |
logSw: | -4.1447 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.611 |
InChI Key: | VAJIFSKEBINSTK-UHFFFAOYSA-N |