8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
					Chemical Structure Depiction of
8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
			8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
| Compound ID: | M113-1635 | 
| Compound Name: | 8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | 
| Molecular Weight: | 481.55 | 
| Molecular Formula: | C24 H24 F N5 O3 S | 
| Smiles: | Cc1ccc(CN2C(N3C=CC=C(C3=N2)S(N2CCN(CC2)c2ccc(cc2)F)(=O)=O)=O)cc1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.5423 | 
| logD: | 3.5423 | 
| logSw: | -3.5225 | 
| Hydrogen bond acceptors count: | 8 | 
| Polar surface area: | 66.273 | 
| InChI Key: | PVDDNNBUEDLGAF-UHFFFAOYSA-N | 
 
				 
				