{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1086 |
| Compound Name: | {6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 549.07 |
| Molecular Formula: | C29 H33 Cl N6 O3 |
| Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(c(cn2)C(N2CCC(CC2)Cc2nc(C3CCOCC3)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1031 |
| logD: | 5.1031 |
| logSw: | -5.2323 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.312 |
| InChI Key: | DIAVZOVWGXUFCL-UHFFFAOYSA-N |