N-(3,4-difluorophenyl)-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-(3,4-difluorophenyl)-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
N-(3,4-difluorophenyl)-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S372-1217 |
| Compound Name: | N-(3,4-difluorophenyl)-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 434.44 |
| Molecular Formula: | C24 H20 F2 N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(Nc3ccc(c(c3)F)F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0295 |
| logD: | 2.7452 |
| logSw: | -3.4281 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.531 |
| InChI Key: | YQANJKCQDJFAKU-UHFFFAOYSA-N |