2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
Chemical Structure Depiction of
2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
Compound characteristics
Compound ID: | F815-0425 |
Compound Name: | 2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one |
Molecular Weight: | 466.54 |
Molecular Formula: | C23 H23 F N6 O2 S |
Smiles: | C1CCc2c(C1)c1C3=NN(CC(N4CCN(CC4)c4ccc(cc4)F)=O)C(N3C=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 2.9543 |
logD: | 2.9539 |
logSw: | -3.2772 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.163 |
InChI Key: | IYLNLADCGZBVNM-UHFFFAOYSA-N |