2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)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-(2,4,6-trimethylphenyl)acetamide
2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | M460-4122 |
Compound Name: | 2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 485.59 |
Molecular Formula: | C27 H31 N7 O2 |
Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1C(N2C=CN=C(C2=N1)N1CCN(CC1)c1ccccc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4254 |
logD: | 3.4253 |
logSw: | -3.6256 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.773 |
InChI Key: | QTJKBTWREHUYTL-UHFFFAOYSA-N |