1-[4-(2-fluorophenyl)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-(2-fluorophenyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione
			1-[4-(2-fluorophenyl)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: | G336-0454 | 
| Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butane-1,4-dione | 
| Molecular Weight: | 482.58 | 
| Molecular Formula: | C24 H27 F N6 O2 S | 
| Smiles: | C(CC(N1CCN(CC1)c1nc2cccnc2s1)=O)C(N1CCN(CC1)c1ccccc1F)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.3046 | 
| logD: | 2.3045 | 
| logSw: | -2.4727 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 57.913 | 
| InChI Key: | YBGBHVIHTLYQFC-UHFFFAOYSA-N | 
 
				 
				