3-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-7-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Chemical Structure Depiction of
3-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-7-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
3-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-7-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Compound characteristics
Compound ID: | G423-0051 |
Compound Name: | 3-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-7-(3-fluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |
Molecular Weight: | 488.56 |
Molecular Formula: | C27 H29 F N6 O2 |
Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CCCc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4636 |
logD: | 2.4635 |
logSw: | -2.5266 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.448 |
InChI Key: | FVMFCBCUBPCIOZ-UHFFFAOYSA-N |