13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Chemical Structure Depiction of
13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Compound characteristics
| Compound ID: | C289-0180 |
| Compound Name: | 13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one |
| Molecular Weight: | 560.09 |
| Molecular Formula: | C32 H34 Cl N3 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(N4CCN(CC4)c4ccc(cc4)[Cl])=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2081 |
| logD: | 4.2081 |
| logSw: | -4.5337 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.275 |
| InChI Key: | JOAPXTBSVAUQSG-UHFFFAOYSA-N |