1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Chemical Structure Depiction of
1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Compound characteristics
| Compound ID: | S428-1150 |
| Compound Name: | 1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione |
| Molecular Weight: | 467.52 |
| Molecular Formula: | C24 H29 N5 O5 |
| Smiles: | C1CC(CN(C1)C(CCC(N1CC(Nc2ccccc12)=O)=O)=O)c1nc(C2CCOCC2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7851 |
| logD: | 1.7837 |
| logSw: | -2.3871 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.69 |
| InChI Key: | MJAQGNPKDBEUII-KRWDZBQOSA-N |