1-(4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one
1-(4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one
Compound characteristics
Compound ID: | L856-0163 |
Compound Name: | 1-(4-{1-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one |
Molecular Weight: | 477.54 |
Molecular Formula: | C24 H23 N5 O4 S |
Smiles: | CC(c1ccc(cc1)S(N1CCc2c(C1)c(c1nnc(c3ccc(C)cc3)o1)nn2C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6872 |
logD: | 2.6872 |
logSw: | -2.9201 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 90.7 |
InChI Key: | CFZBUTHOOHRNIZ-UHFFFAOYSA-N |