N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]cyclobutanecarboxamide
N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S433-1153 |
| Compound Name: | N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]cyclobutanecarboxamide |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C18 H23 N5 O3 |
| Smiles: | CC1=Cn2c(cc(C(N3CCC(CC3)NC(C3CCC3)=O)=O)n2)C(N1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.563 |
| logD: | -1.1805 |
| logSw: | -1.5451 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.898 |
| InChI Key: | DUUSWUGQUFANDF-UHFFFAOYSA-N |