5-(2-chlorobenzene-1-sulfonyl)-1-methyl-3-(5-phenyl-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-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Compound characteristics
Compound ID: | L856-0353 |
Compound Name: | 5-(2-chlorobenzene-1-sulfonyl)-1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-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(c2nnc(c3ccccc3)o2)n1)S(c1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7753 |
logD: | 2.7753 |
logSw: | -3.4639 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 76.873 |
InChI Key: | KMKROQDZLJEACR-UHFFFAOYSA-N |