3-(2,5-dioxo-1-phenylimidazolidin-4-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Chemical Structure Depiction of
3-(2,5-dioxo-1-phenylimidazolidin-4-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
3-(2,5-dioxo-1-phenylimidazolidin-4-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Compound characteristics
| Compound ID: | Y044-5019 |
| Compound Name: | 3-(2,5-dioxo-1-phenylimidazolidin-4-yl)-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | C1CCN2CCC[C@@H](CNC(CCC3C(N(C(N3)=O)c3ccccc3)=O)=O)[C@H]2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.5255 |
| logD: | -1.9701 |
| logSw: | -1.7676 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.875 |
| InChI Key: | WVFGUNZVJODHLD-WDOSNPKHSA-N |