1-(4-chloro-1H-indazol-1-yl)-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butane-1,4-dione
Chemical Structure Depiction of
1-(4-chloro-1H-indazol-1-yl)-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butane-1,4-dione
1-(4-chloro-1H-indazol-1-yl)-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butane-1,4-dione
Compound characteristics
| Compound ID: | S428-0989 |
| Compound Name: | 1-(4-chloro-1H-indazol-1-yl)-4-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butane-1,4-dione |
| Molecular Weight: | 471.94 |
| Molecular Formula: | C23 H26 Cl N5 O4 |
| Smiles: | C1CN(CCC1c1nc(C2CCOCC2)no1)C(CCC(n1c2cccc(c2cn1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0891 |
| logD: | 3.0891 |
| logSw: | -3.2341 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 82.374 |
| InChI Key: | DMJYFQWEOSFSGX-UHFFFAOYSA-N |