5-(4-chlorobenzene-1-sulfonyl)-1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Chemical Structure Depiction of
5-(4-chlorobenzene-1-sulfonyl)-1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
5-(4-chlorobenzene-1-sulfonyl)-1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Compound characteristics
| Compound ID: | L853-0022 |
| Compound Name: | 5-(4-chlorobenzene-1-sulfonyl)-1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine |
| Molecular Weight: | 455.92 |
| Molecular Formula: | C21 H18 Cl N5 O3 S |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(c3ccccc3)no2)n1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0015 |
| logD: | 4.0015 |
| logSw: | -4.595 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 78.035 |
| InChI Key: | ZQOMKZHHQWSFBR-UHFFFAOYSA-N |