N-(3-methoxyphenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
					Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
			N-(3-methoxyphenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M460-4136 | 
| Compound Name: | N-(3-methoxyphenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide | 
| Molecular Weight: | 473.53 | 
| Molecular Formula: | C25 H27 N7 O3 | 
| Smiles: | Cc1ccccc1N1CCN(CC1)C1C2=NN(CC(Nc3cccc(c3)OC)=O)C(N2C=CN=1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.9786 | 
| logD: | 2.9785 | 
| logSw: | -3.2416 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 75.712 | 
| InChI Key: | URYRZLGOBSNIAB-UHFFFAOYSA-N | 
 
				 
				