N-(2,6-dimethylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(2,6-dimethylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0103 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C20 H22 N4 O2 |
| Smiles: | Cc1cccc(C)c1NC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7897 |
| logD: | 1.7897 |
| logSw: | -2.2199 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.193 |
| InChI Key: | MODQEAITTIZOLX-UHFFFAOYSA-N |