4-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]benzonitrile
Chemical Structure Depiction of
4-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]benzonitrile
4-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]benzonitrile
Compound characteristics
| Compound ID: | L856-0293 |
| Compound Name: | 4-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]benzonitrile |
| Molecular Weight: | 446.49 |
| Molecular Formula: | C22 H18 N6 O3 S |
| Smiles: | Cn1c2CCN(Cc2c(c2nnc(c3ccccc3)o2)n1)S(c1ccc(C#N)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2711 |
| logD: | 2.2711 |
| logSw: | -2.5875 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 93.929 |
| InChI Key: | QVPNAYSFMHIEJH-UHFFFAOYSA-N |