2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(4-phenylbutan-2-yl)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-(4-phenylbutan-2-yl)acetamide
2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | M460-4436 |
| Compound Name: | 2-{8-[4-(2-methylphenyl)piperazin-1-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 499.62 |
| Molecular Formula: | C28 H33 N7 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(N2C=CN=C(C2=N1)N1CCN(CC1)c1ccccc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4408 |
| logD: | 3.4408 |
| logSw: | -3.6771 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.932 |
| InChI Key: | YYXXAQWLTNIOGE-QFIPXVFZSA-N |