N-(3-methylphenyl)-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-(3-methylphenyl)-2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(3-methylphenyl)-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: | M460-4118 |
| Compound Name: | N-(3-methylphenyl)-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: | Cc1cccc(c1)NC(CN1C(N2C=CN=C(C2=N1)N1CCN(CC1)c1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2721 |
| logD: | 3.272 |
| logSw: | -3.3743 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.168 |
| InChI Key: | CTZVTKJXDLTEGH-UHFFFAOYSA-N |