N-benzyl-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-benzyl-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-benzyl-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: | M460-4412 |
Compound Name: | N-benzyl-2-{8-[4-(2-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: | Cc1ccccc1N1CCN(CC1)C1C2=NN(CC(NCc3ccccc3)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.4899 |
logD: | 2.4898 |
logSw: | -2.4992 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.49 |
InChI Key: | KUSQNDHFGQMXEB-UHFFFAOYSA-N |