4-butyl-1-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-butyl-1-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
4-butyl-1-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F084-0758 |
Compound Name: | 4-butyl-1-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 482.58 |
Molecular Formula: | C24 H27 F N6 O2 S |
Smiles: | CCCCN1C(c2c(ccs2)n2c(CCC(N3CCN(CC3)c3ccccc3F)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1803 |
logD: | 3.1803 |
logSw: | -3.3504 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 60.326 |
InChI Key: | DGZUBJUUABFJAW-UHFFFAOYSA-N |