N-(4-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazine-1-carbonyl}phenyl)acetamide
N-(4-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
Compound ID: | G639-3528 |
Compound Name: | N-(4-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazine-1-carbonyl}phenyl)acetamide |
Molecular Weight: | 418.45 |
Molecular Formula: | C22 H22 N6 O3 |
Smiles: | CC(Nc1ccc(cc1)C(N1CCN(CC1)C(c1cc(c2ccncc2)[nH]n1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6863 |
logD: | 0.6848 |
logSw: | -1.2529 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.523 |
InChI Key: | UZVOTOVXQKHWLJ-UHFFFAOYSA-N |