1-(4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one
1-(4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one
Compound characteristics
Compound ID: | L856-0064 |
Compound Name: | 1-(4-{3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl}phenyl)ethan-1-one |
Molecular Weight: | 481.5 |
Molecular Formula: | C23 H20 F N5 O4 S |
Smiles: | CC(c1ccc(cc1)S(N1CCc2c(C1)c(c1nnc(c3ccc(cc3)F)o1)nn2C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2929 |
logD: | 2.2929 |
logSw: | -2.6238 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 90.7 |
InChI Key: | MBGNKDYUCNPFQC-UHFFFAOYSA-N |