1-{3-oxo-3-[4-(pyrimidin-2-yl)piperazin-1-yl]propyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{3-oxo-3-[4-(pyrimidin-2-yl)piperazin-1-yl]propyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{3-oxo-3-[4-(pyrimidin-2-yl)piperazin-1-yl]propyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F084-0633 |
Compound Name: | 1-{3-oxo-3-[4-(pyrimidin-2-yl)piperazin-1-yl]propyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 452.54 |
Molecular Formula: | C21 H24 N8 O2 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(N3CCN(CC3)c3ncccn3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 1.6921 |
logD: | 1.6921 |
logSw: | -2.0847 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 78.99 |
InChI Key: | UKCAYPNXSYOODX-UHFFFAOYSA-N |