1-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | C200-3647 |
Compound Name: | 1-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 452.53 |
Molecular Formula: | C22 H24 N6 O3 S |
Smiles: | CN1C(c2c(ccs2)n2c(CCC(N3CCN(CC3)c3ccc(cc3)OC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 1.6042 |
logD: | 1.6039 |
logSw: | -2.152 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.959 |
InChI Key: | CGUKYUMSRROTHU-UHFFFAOYSA-N |