2-[2-(2H-1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-(2H-1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-cyclopentylacetamide
2-[2-(2H-1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G419-0758 |
| Compound Name: | 2-[2-(2H-1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 380.4 |
| Molecular Formula: | C20 H20 N4 O4 |
| Smiles: | C1CCC(C1)NC(CN1C=Cn2c(cc(c3ccc4c(c3)OCO4)n2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6827 |
| logD: | 1.6827 |
| logSw: | -2.3078 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.649 |
| InChI Key: | RGDFDBWKAJJICG-UHFFFAOYSA-N |