3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylpropanamide
Chemical Structure Depiction of
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylpropanamide
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylpropanamide
Compound characteristics
| Compound ID: | S372-0543 |
| Compound Name: | 3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylpropanamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(Nc3ccccc3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4854 |
| logD: | 1.4854 |
| logSw: | -1.8367 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.567 |
| InChI Key: | KCIVDJDXBSLSLT-UHFFFAOYSA-N |