N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0039 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H26 N4 O4 |
| Smiles: | COc1ccc(CCNC(CN2C=Cn3c(C2=O)c2CCCCc2n3)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 0.4746 |
| logD: | 0.4746 |
| logSw: | -2.0356 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.013 |
| InChI Key: | DMASPFZAGBEBLT-UHFFFAOYSA-N |