2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-cyclopentylacetamide
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-cyclopentylacetamide
2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F833-1144 |
| Compound Name: | 2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C24 H28 N6 O3 |
| Smiles: | CCCCOc1ccc(cc1)c1cc2C3=NN(CC(NC4CCCC4)=O)C(N3C=Cn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5541 |
| logD: | 3.5541 |
| logSw: | -3.7356 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.3 |
| InChI Key: | IFGQOLZAFQJOAK-UHFFFAOYSA-N |