2-(2-cyclopropyl-4-oxopyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-(2-cyclopropyl-4-oxopyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-(2-cyclopropyl-4-oxopyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | P590-0441 |
| Compound Name: | 2-(2-cyclopropyl-4-oxopyrazolo[1,5-a]pyrido[3,2-e]pyrazin-5(4H)-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 417.42 |
| Molecular Formula: | C22 H19 N5 O4 |
| Smiles: | C1CC1c1cc2C(N(CC(Nc3ccc4c(c3)OCCO4)=O)c3cccnc3n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8657 |
| logD: | 1.8655 |
| logSw: | -2.6344 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.26 |
| InChI Key: | ZZRGZJJQFFFMAG-UHFFFAOYSA-N |