ethyl 4-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
ethyl 4-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
Compound characteristics
Compound ID: | C289-0070 |
Compound Name: | ethyl 4-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate |
Molecular Weight: | 521.61 |
Molecular Formula: | C29 H35 N3 O6 |
Smiles: | CCOC(N1CCN(CC1)C(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OCC)OCC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.3943 |
logD: | 2.3943 |
logSw: | -2.9456 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.795 |
InChI Key: | RIHVFMVXBHGFPF-UHFFFAOYSA-N |