4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]benzonitrile
Chemical Structure Depiction of
4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]benzonitrile
4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]benzonitrile
Compound characteristics
| Compound ID: | L853-0006 |
| Compound Name: | 4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-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(c2nc(c3ccccc3)no2)n1)S(c1ccc(C#N)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0612 |
| logD: | 3.0612 |
| logSw: | -3.3729 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 95.091 |
| InChI Key: | HHSHDUYWHAWLNA-UHFFFAOYSA-N |