2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N,N-dipropylacetamide
Chemical Structure Depiction of
2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N,N-dipropylacetamide
2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N,N-dipropylacetamide
Compound characteristics
Compound ID: | M460-4210 |
Compound Name: | 2-{8-[4-(4-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N,N-dipropylacetamide |
Molecular Weight: | 451.57 |
Molecular Formula: | C24 H33 N7 O2 |
Smiles: | CCCN(CCC)C(CN1C(N2C=CN=C(C2=N1)N1CCN(CC1)c1ccc(C)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5629 |
logD: | 2.5627 |
logSw: | -2.5371 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.503 |
InChI Key: | LUBQFGSAKDJIEV-UHFFFAOYSA-N |