1-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Chemical Structure Depiction of
1-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
1-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Compound characteristics
Compound ID: | S594-1262 |
Compound Name: | 1-(4-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione |
Molecular Weight: | 491.52 |
Molecular Formula: | C26 H26 F N5 O4 |
Smiles: | Cc1c2ccccc2n(C(CCC(N2CCC(CC2)c2nc(COc3ccc(cc3)F)on2)=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 2.7878 |
logD: | 2.7878 |
logSw: | -2.9782 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 81.791 |
InChI Key: | KVXIZLRNCNUEMS-UHFFFAOYSA-N |