4-{3-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile
Chemical Structure Depiction of
4-{3-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile
4-{3-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile
Compound characteristics
| Compound ID: | L856-0198 |
| Compound Name: | 4-{3-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile |
| Molecular Weight: | 464.48 |
| Molecular Formula: | C22 H17 F N6 O3 S |
| Smiles: | Cn1c2CCN(Cc2c(c2nnc(c3ccccc3F)o2)n1)S(c1ccc(C#N)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2018 |
| logD: | 2.2018 |
| logSw: | -2.8904 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 93.929 |
| InChI Key: | XJZFLUIXSMAVBO-UHFFFAOYSA-N |