3-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one
Chemical Structure Depiction of
3-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one
3-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one
Compound characteristics
| Compound ID: | L908-0199 |
| Compound Name: | 3-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one |
| Molecular Weight: | 466.54 |
| Molecular Formula: | C23 H23 F N6 O2 S |
| Smiles: | C1CCc2c(C1)c1C3=NC(N(CC(N4CCN(CC4)c4ccc(cc4)F)=O)N3C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8937 |
| logD: | -2.7053 |
| logSw: | -3.2489 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.444 |
| InChI Key: | VGFBMFUZODJZBW-UHFFFAOYSA-N |