2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide
2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | S372-0339 |
| Compound Name: | 2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | CC1CCc2c(C1)c1C(N(CC(Nc3ccccc3)=O)C=Cn1n2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7789 |
| logD: | 1.7789 |
| logSw: | -2.2753 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.589 |
| InChI Key: | JWEJDSCKJUAGFQ-CYBMUJFWSA-N |