N-(4-fluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(4-fluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0089 |
| Compound Name: | N-(4-fluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 340.36 |
| Molecular Formula: | C18 H17 F N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3)F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6341 |
| logD: | 1.634 |
| logSw: | -2.1809 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.589 |
| InChI Key: | WXFPRRRSTIYLKD-UHFFFAOYSA-N |