N-(2-methylphenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(2-methylphenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(2-methylphenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | M460-4056 |
Compound Name: | N-(2-methylphenyl)-2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
Molecular Weight: | 457.53 |
Molecular Formula: | C25 H27 N7 O2 |
Smiles: | Cc1ccc(cc1)N1CCN(CC1)C1C2=NN(CC(Nc3ccccc3C)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.6294 |
logD: | 2.6292 |
logSw: | -2.7912 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.771 |
InChI Key: | ROROUNQYDDTDLD-UHFFFAOYSA-N |