1-{4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | C200-2883 |
| Compound Name: | 1-{4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 520.65 |
| Molecular Formula: | C27 H32 N6 O3 S |
| Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCCC(N3CCN(CC3)c3ccc(cc3)C(C)=O)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.924 |
| logD: | 2.924 |
| logSw: | -3.39 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.476 |
| InChI Key: | PKSZTLAKWQVDKS-UHFFFAOYSA-N |