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 |