1-(4-phenylpiperazin-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-phenylpiperazin-1-yl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
1-(4-phenylpiperazin-1-yl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
Compound characteristics
| Compound ID: | G336-0381 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C24 H28 N6 O2 S |
| Smiles: | C(CC(N1CCN(CC1)c1nc2cccnc2s1)=O)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1261 |
| logD: | 2.126 |
| logSw: | -2.3417 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.214 |
| InChI Key: | LDTRVMUFHJWXGX-UHFFFAOYSA-N |