N-[(2,4-difluorophenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-[(2,4-difluorophenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-[(2,4-difluorophenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0799 |
| Compound Name: | N-[(2,4-difluorophenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 386.4 |
| Molecular Formula: | C20 H20 F2 N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(NCc3ccc(cc3F)F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7913 |
| logD: | 1.7913 |
| logSw: | -2.1125 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.889 |
| InChI Key: | RVPYTESPHJLUEL-UHFFFAOYSA-N |