2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[(thiophen-2-yl)methyl]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-[(thiophen-2-yl)methyl]acetamide
2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | M460-4427 |
Compound Name: | 2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 463.56 |
Molecular Formula: | C23 H25 N7 O2 S |
Smiles: | Cc1ccccc1N1CCN(CC1)C1C2=NN(CC(NCc3cccs3)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.4649 |
logD: | 2.4649 |
logSw: | -2.523 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.509 |
InChI Key: | MVAATOMFQITZLR-UHFFFAOYSA-N |