2-(5-bromo-1H-indol-1-yl)-N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
2-(5-bromo-1H-indol-1-yl)-N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide
Compound characteristics
| Compound ID: | Y041-5200 |
| Compound Name: | 2-(5-bromo-1H-indol-1-yl)-N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}acetamide |
| Molecular Weight: | 404.35 |
| Molecular Formula: | C20 H26 Br N3 O |
| Smiles: | C1CCN2CCC[C@@H](CNC(Cn3ccc4cc(ccc34)[Br])=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9349 |
| logD: | 0.4393 |
| logSw: | -3.2255 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8994 |
| InChI Key: | SQCUUNGZPMCNPU-PYUWXLGESA-N |