N-(3,4-dimethoxyphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(3,4-dimethoxyphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0128 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 382.42 |
| Molecular Formula: | C20 H22 N4 O4 |
| Smiles: | COc1ccc(cc1OC)NC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1399 |
| logD: | 1.1399 |
| logSw: | -2.1662 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.85 |
| InChI Key: | KRVVONDQBVLLBI-UHFFFAOYSA-N |