4-methyl-1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
					Chemical Structure Depiction of
4-methyl-1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
			4-methyl-1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | E596-0100 | 
| Compound Name: | 4-methyl-1-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one | 
| Molecular Weight: | 436.53 | 
| Molecular Formula: | C22 H24 N6 O2 S | 
| Smiles: | CN1C(c2c(ccs2)n2c(CCCC(N3CCN(CC3)c3ccccc3)=O)nnc12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.7812 | 
| logD: | 1.7811 | 
| logSw: | -2.2004 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 60.415 | 
| InChI Key: | QBOOGWVVWMFPAR-UHFFFAOYSA-N | 
 
				 
				