1-[4-(pyrimidin-2-yl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
Chemical Structure Depiction of
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
Compound characteristics
| Compound ID: | G336-0446 |
| Compound Name: | 1-[4-(pyrimidin-2-yl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C22 H26 N8 O2 S |
| Smiles: | C(CC(N1CCN(CC1)c1nc2cccnc2s1)=O)C(N1CCN(CC1)c1ncccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2908 |
| logD: | 1.2906 |
| logSw: | -1.8904 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.576 |
| InChI Key: | ZKZQRDHSYAIRHE-UHFFFAOYSA-N |