2-phenoxy-N-{1-[5-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{1-[5-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}acetamide
2-phenoxy-N-{1-[5-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}acetamide
Compound characteristics
| Compound ID: | T479-0733 |
| Compound Name: | 2-phenoxy-N-{1-[5-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}acetamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C20 H22 N6 O2 |
| Smiles: | C1CCN(CC1)c1cncnc1n1cc(cn1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6057 |
| logD: | 2.6047 |
| logSw: | -2.9721 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.337 |
| InChI Key: | YVHIMKRQINYHJP-UHFFFAOYSA-N |