2-[7-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[7-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(3,4-dimethylphenyl)acetamide
2-[7-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | P573-1538 |
| Compound Name: | 2-[7-(azepan-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 394.48 |
| Molecular Formula: | C21 H26 N6 O2 |
| Smiles: | Cc1ccc(cc1C)NC(CN1C(N2C=CC(=NC2=N1)N1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3825 |
| logD: | 3.3821 |
| logSw: | -3.5195 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.536 |
| InChI Key: | IVJUPAQXNOJASJ-UHFFFAOYSA-N |