1-(3-methyl-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-(3-methyl-1H-indazol-1-yl)-4-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)butane-1,4-dione
1-(3-methyl-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: | S594-1169 |
| Compound Name: | 1-(3-methyl-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: | 487.56 |
| Molecular Formula: | C27 H29 N5 O4 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(CC2)C(CCC(n2c3ccccc3c(C)n2)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.1821 |
| logD: | 3.1821 |
| logSw: | -3.0297 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 81.791 |
| InChI Key: | IPMXPMHSKGUURP-UHFFFAOYSA-N |