3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
| Compound ID: | G298-0449 |
| Compound Name: | 3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7-(4-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
| Molecular Weight: | 500.56 |
| Molecular Formula: | C27 H28 N6 O4 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCc1nnc2C(N(C=Cn12)c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6145 |
| logD: | 0.6145 |
| logSw: | -1.4672 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.12 |
| InChI Key: | YEHKPLCUIGWZES-UHFFFAOYSA-N |