N-(2-chlorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(2-chlorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0042 |
| Compound Name: | N-(2-chlorophenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 356.81 |
| Molecular Formula: | C18 H17 Cl N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccccc3[Cl])=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6558 |
| logD: | 1.6557 |
| logSw: | -2.337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.891 |
| InChI Key: | PFTLHORPRYWNIR-UHFFFAOYSA-N |