2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-propylacetamide
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | S372-0206 |
| Compound Name: | 2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-propylacetamide |
| Molecular Weight: | 288.35 |
| Molecular Formula: | C15 H20 N4 O2 |
| Smiles: | CCCNC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2498 |
| logD: | 0.2498 |
| logSw: | -0.7878 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.024 |
| InChI Key: | ZHYFRUDUSQKGME-UHFFFAOYSA-N |