2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Compound characteristics
Compound ID: | P573-2163 |
Compound Name: | 2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one |
Molecular Weight: | 425.46 |
Molecular Formula: | C21 H24 F N7 O2 |
Smiles: | C1CCN(C1)C1C=CN2C(N=1)=NN(CC(N1CCN(CC1)c1ccccc1F)=O)C2=O |
Stereo: | ACHIRAL |
logP: | 1.3704 |
logD: | 1.3704 |
logSw: | -1.871 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 64.774 |
InChI Key: | INZVJUYYQVQFJK-UHFFFAOYSA-N |