2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-methoxyphenyl)acetamide
2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F833-1090 |
Compound Name: | 2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 486.53 |
Molecular Formula: | C26 H26 N6 O4 |
Smiles: | CCCCOc1ccc(cc1)c1cc2C3=NN(CC(Nc4ccccc4OC)=O)C(N3C=Cn2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.9635 |
logD: | 3.9635 |
logSw: | -4.0794 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.819 |
InChI Key: | VRPMFHQOQLMCJM-UHFFFAOYSA-N |