{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | S565-1272 |
| Compound Name: | {6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 516 |
| Molecular Formula: | C26 H26 Cl N9 O |
| Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(c(cn2)C(N2CCc3c(C2)c(c2nncn2C)nn3C)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.1406 |
| logD: | 2.1354 |
| logSw: | -3.1038 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 76.731 |
| InChI Key: | JPRYYRLDULLSSU-UHFFFAOYSA-N |