{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1058 |
| Compound Name: | {4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 474.95 |
| Molecular Formula: | C22 H27 Cl N6 O4 |
| Smiles: | Cc1c(Cn2cc(cn2)[Cl])c(C(N2CCC(CC2)Cc2nc(C3CCOCC3)no2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.865 |
| logD: | 2.865 |
| logSw: | -3.1571 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 92.796 |
| InChI Key: | RQBXVPOERFRDHR-UHFFFAOYSA-N |