5-(4-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-(4-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-(4-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: | L856-0115 |
Compound Name: | 5-(4-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(c2ccc(cc2)[Cl])(=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.7399 |
logD: | 3.7399 |
logSw: | -4.4031 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 76.873 |
InChI Key: | MWZSYNQFMBEODF-UHFFFAOYSA-N |