3-[2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Chemical Structure Depiction of
3-[2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
3-[2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Compound characteristics
| Compound ID: | Y044-4498 |
| Compound Name: | 3-[2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C24 H34 N4 O3 |
| Smiles: | C1CCN2CCC[C@@H](CNC(CCC3C(N(CCc4ccccc4)C(N3)=O)=O)=O)[C@H]2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2637 |
| logD: | -1.2319 |
| logSw: | -1.7854 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.465 |
| InChI Key: | VXENKVFMDBFXKA-TYVLQRECSA-N |