N-[(2H-1,3-benzodioxol-5-yl)methyl]-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)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0174 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 380.4 |
| Molecular Formula: | C20 H20 N4 O4 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCc3ccc4c(c3)OCO4)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0959 |
| logD: | 1.0959 |
| logSw: | -2.1344 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.026 |
| InChI Key: | UAFCPIOJVYUSPR-UHFFFAOYSA-N |