2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | S372-0021 |
| Compound Name: | 2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 390.36 |
| Molecular Formula: | C19 H17 F3 N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3cccc(c3)C(F)(F)F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6483 |
| logD: | 2.6479 |
| logSw: | -2.9791 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.589 |
| InChI Key: | MXJZFJZLNHLILH-UHFFFAOYSA-N |