1-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F084-0624 |
Compound Name: | 1-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 480.59 |
Molecular Formula: | C24 H28 N6 O3 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(N3CCN(CC3)c3ccccc3OC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.5282 |
logD: | 2.528 |
logSw: | -2.4027 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.957 |
InChI Key: | YTDULOUCUINDIN-UHFFFAOYSA-N |