N-(4-ethylphenyl)-2-[7-(3-methylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[7-(3-methylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
N-(4-ethylphenyl)-2-[7-(3-methylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P573-1610 |
| Compound Name: | N-(4-ethylphenyl)-2-[7-(3-methylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 394.48 |
| Molecular Formula: | C21 H26 N6 O2 |
| Smiles: | CCc1ccc(cc1)NC(CN1C(N2C=CC(=NC2=N1)N1CCCC(C)C1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0687 |
| logD: | 3.0687 |
| logSw: | -3.2363 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.139 |
| InChI Key: | IORGBHMTNDKZPV-HNNXBMFYSA-N |