N-[4-(dimethylamino)phenyl]-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-[4-(dimethylamino)phenyl]-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-[4-(dimethylamino)phenyl]-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: | M460-4141 |
Compound Name: | N-[4-(dimethylamino)phenyl]-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
Molecular Weight: | 486.58 |
Molecular Formula: | C26 H30 N8 O2 |
Smiles: | Cc1ccccc1N1CCN(CC1)C1C2=NN(CC(Nc3ccc(cc3)N(C)C)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 3.0021 |
logD: | 2.9936 |
logSw: | -3.2762 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.973 |
InChI Key: | QQZLMXSTQSWOJR-UHFFFAOYSA-N |