{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}{4-methyl-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}{4-methyl-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}{4-methyl-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S429-1283 |
| Compound Name: | {6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}{4-methyl-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 542.04 |
| Molecular Formula: | C29 H28 Cl N7 O2 |
| Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(c(cn2)C(N2CCC(C)(CC2)c2nc(c3cccnc3)on2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.357 |
| logD: | 4.2637 |
| logSw: | -4.5289 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.063 |
| InChI Key: | RSMAFDWGLJSSRK-UHFFFAOYSA-N |