2-phenyl-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
2-phenyl-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]butan-1-one
2-phenyl-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | P664-1723 |
| Compound Name: | 2-phenyl-1-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C22 H28 N6 O |
| Smiles: | CCCc1cc(nc2nncn12)N1CCN(CC1)C(C(CC)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6643 |
| logD: | 3.6643 |
| logSw: | -3.8214 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.025 |
| InChI Key: | FXQVFFZDJBZWKN-LJQANCHMSA-N |