3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7-(3-fluorophenyl)[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-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
Compound ID: | G298-0251 |
Compound Name: | 3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-7-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
Molecular Weight: | 488.52 |
Molecular Formula: | C26 H25 F N6 O3 |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.7228 |
logD: | 0.7228 |
logSw: | -1.568 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.576 |
InChI Key: | BMJFJOLXEJKVRV-UHFFFAOYSA-N |