8-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]quinoline
					Chemical Structure Depiction of
8-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]quinoline
			8-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]quinoline
Compound characteristics
| Compound ID: | L856-0330 | 
| Compound Name: | 8-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]quinoline | 
| Molecular Weight: | 472.52 | 
| Molecular Formula: | C24 H20 N6 O3 S | 
| Smiles: | Cn1c2CCN(Cc2c(c2nnc(c3ccccc3)o2)n1)S(c1cccc2cccnc12)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.3412 | 
| logD: | 2.3412 | 
| logSw: | -2.5516 | 
| Hydrogen bond acceptors count: | 10 | 
| Polar surface area: | 86.406 | 
| InChI Key: | WCTQCDWFTZLEIG-UHFFFAOYSA-N | 
 
				 
				