1-{3-[4-(3-methylphenyl)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-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{3-[4-(3-methylphenyl)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: | C200-7858 |
| Compound Name: | 1-{3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C24 H28 N6 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(N3CCN(CC3)c3cccc(C)c3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.97 |
| logD: | 2.97 |
| logSw: | -3.236 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.627 |
| InChI Key: | FFJFNLRGSAINTR-UHFFFAOYSA-N |