2-(4-chlorophenyl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
2-(4-chlorophenyl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | Y041-6040 |
| Compound Name: | 2-(4-chlorophenyl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide |
| Molecular Weight: | 449.98 |
| Molecular Formula: | C26 H28 Cl N3 O2 |
| Smiles: | C1CCN2CCCC(CNC(C3=CN(C(c4ccccc34)=O)c3ccc(cc3)[Cl])=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8364 |
| logD: | 0.3986 |
| logSw: | -3.8825 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.518 |
| InChI Key: | LZZAOCRBQCFRGS-UHFFFAOYSA-N |