N-(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)acetamide
Chemical Structure Depiction of
N-(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)acetamide
N-(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)acetamide
Compound characteristics
Compound ID: | L856-0019 |
Compound Name: | N-(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)acetamide |
Molecular Weight: | 496.52 |
Molecular Formula: | C23 H21 F N6 O4 S |
Smiles: | CC(Nc1ccc(cc1)S(N1CCc2c(C1)c(c1nnc(c3ccc(cc3)F)o1)nn2C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.952 |
logD: | 1.9517 |
logSw: | -2.7693 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.135 |
InChI Key: | ZNDLPVGDAHXFOR-UHFFFAOYSA-N |