2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-phenylpropyl)acetamide
2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | M460-4435 |
| Compound Name: | 2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C27 H31 N7 O2 |
| Smiles: | Cc1ccccc1N1CCN(CC1)C1C2=NN(CC(NCCCc3ccccc3)=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2411 |
| logD: | 3.2411 |
| logSw: | -3.3872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.332 |
| InChI Key: | YSVQDKXYHIYDET-UHFFFAOYSA-N |