3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide
Chemical Structure Depiction of
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide
Compound characteristics
| Compound ID: | S372-0624 |
| Compound Name: | 3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide |
| Molecular Weight: | 420.39 |
| Molecular Formula: | C20 H19 F3 N4 O3 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(Nc3cccc(c3)OC(F)(F)F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8673 |
| logD: | 2.8672 |
| logSw: | -3.4228 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.504 |
| InChI Key: | JGAZXFPTDYVEHP-UHFFFAOYSA-N |