3-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile
Chemical Structure Depiction of
3-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile
3-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile
Compound characteristics
| Compound ID: | L856-0193 |
| Compound Name: | 3-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}benzonitrile |
| Molecular Weight: | 460.51 |
| Molecular Formula: | C23 H20 N6 O3 S |
| Smiles: | Cc1ccc(cc1)c1nnc(c2c3CN(CCc3n(C)n2)S(c2cccc(C#N)c2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.786 |
| logD: | 2.786 |
| logSw: | -3.2862 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 93.929 |
| InChI Key: | CYUVUIUYPVAREK-UHFFFAOYSA-N |