{1-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | C535-1000 |
| Compound Name: | {1-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 486.02 |
| Molecular Formula: | C28 H28 Cl N5 O |
| Smiles: | Cc1cc(N2CCC(CC2)C(N2CCc3ccccc23)=O)n2c(c(c3ccc(cc3)[Cl])c(C)n2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4802 |
| logD: | 3.9735 |
| logSw: | -5.9804 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.536 |
| InChI Key: | DENRSOAOWBNWGF-UHFFFAOYSA-N |