1-(4-chloro-1H-indazol-1-yl)-4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butane-1,4-dione
Chemical Structure Depiction of
1-(4-chloro-1H-indazol-1-yl)-4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butane-1,4-dione
1-(4-chloro-1H-indazol-1-yl)-4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butane-1,4-dione
Compound characteristics
| Compound ID: | S594-1214 |
| Compound Name: | 1-(4-chloro-1H-indazol-1-yl)-4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butane-1,4-dione |
| Molecular Weight: | 507.98 |
| Molecular Formula: | C26 H26 Cl N5 O4 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(CC2)C(CCC(n2c3cccc(c3cn2)[Cl])=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.1122 |
| logD: | 4.1122 |
| logSw: | -4.1283 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 81.438 |
| InChI Key: | JJAZOOZEXXOPRU-UHFFFAOYSA-N |