[2-(1-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[2-(1-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
[2-(1-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | P435-1857 |
| Compound Name: | [2-(1-{6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl}piperidin-4-yl)-5-methyl-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 561.08 |
| Molecular Formula: | C30 H33 Cl N6 O3 |
| Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(c(cn2)C(N2CCC(CC2)c2nc(C(N3CCCC3)=O)c(C)o2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4288 |
| logD: | 4.4288 |
| logSw: | -4.5347 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.781 |
| InChI Key: | SJBPILLEKHMWKC-UHFFFAOYSA-N |