N-(3-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(3-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazine-1-carbonyl}phenyl)acetamide
N-(3-{4-[5-(pyridin-4-yl)-1H-pyrazole-3-carbonyl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G639-3502 |
| Compound Name: | N-(3-{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(Nc1cccc(c1)C(N1CCN(CC1)C(c1cc(c2ccncc2)[nH]n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.903 |
| logD: | 0.9017 |
| logSw: | -1.3138 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.523 |
| InChI Key: | LURSKWXBPXRLLU-UHFFFAOYSA-N |