2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-propylacetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | G581-0109 |
| Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-propylacetamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C20 H23 N5 O2 |
| Smiles: | CCCNC(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9435 |
| logD: | 1.9435 |
| logSw: | -2.8437 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.165 |
| InChI Key: | FICOMQKQAAAXIP-UHFFFAOYSA-N |