N-(2H-1,3-benzodioxol-5-yl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0148 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 366.37 |
| Molecular Formula: | C19 H18 N4 O4 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc4c(c3)OCO4)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4381 |
| logD: | 1.4381 |
| logSw: | -2.1558 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.704 |
| InChI Key: | JNAFUFZYNFLDKK-UHFFFAOYSA-N |