5-(2-chlorobenzene-1-sulfonyl)-1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Chemical Structure Depiction of
5-(2-chlorobenzene-1-sulfonyl)-1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
5-(2-chlorobenzene-1-sulfonyl)-1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Compound characteristics
| Compound ID: | L856-0150 |
| Compound Name: | 5-(2-chlorobenzene-1-sulfonyl)-1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C22 H20 Cl N5 O3 S |
| Smiles: | Cc1ccc(cc1)c1nnc(c2c3CN(CCc3n(C)n2)S(c2ccccc2[Cl])(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3037 |
| logD: | 3.3037 |
| logSw: | -3.7005 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.873 |
| InChI Key: | XAFPIDMEZYUNQN-UHFFFAOYSA-N |