3-{1-[(3-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl}-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Chemical Structure Depiction of
3-{1-[(3-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl}-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
3-{1-[(3-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl}-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide
Compound characteristics
| Compound ID: | Y043-4963 |
| Compound Name: | 3-{1-[(3-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl}-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propanamide |
| Molecular Weight: | 446.98 |
| Molecular Formula: | C23 H31 Cl N4 O3 |
| Smiles: | C1CCN2CCC[C@@H](CNC(CCC3C(N(Cc4cccc(c4)[Cl])C(N3)=O)=O)=O)[C@H]2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8385 |
| logD: | -0.6571 |
| logSw: | -2.7374 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.486 |
| InChI Key: | MMQQPBNERVFTQM-BPYOIECJSA-N |