1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | E596-0767 |
| Compound Name: | 1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-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(CCCC(N3CCN(CC3)c3ccccc3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8084 |
| logD: | 2.8083 |
| logSw: | -3.2292 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.627 |
| InChI Key: | NQVKFOMACSYIJM-UHFFFAOYSA-N |