N-(2,4-difluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(2,4-difluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0104 |
| Compound Name: | N-(2,4-difluorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 358.35 |
| Molecular Formula: | C18 H16 F2 N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3F)F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5209 |
| logD: | 1.513 |
| logSw: | -2.1743 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.891 |
| InChI Key: | JXBBQSBNPLQDDJ-UHFFFAOYSA-N |