1-{4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-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-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]phenyl}ethan-1-one
1-{4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]phenyl}ethan-1-one
Compound characteristics
Compound ID: | L853-0080 |
Compound Name: | 1-{4-[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]phenyl}ethan-1-one |
Molecular Weight: | 463.51 |
Molecular Formula: | C23 H21 N5 O4 S |
Smiles: | CC(c1ccc(cc1)S(N1CCc2c(C1)c(c1nc(c3ccccc3)no1)nn2C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9489 |
logD: | 2.9489 |
logSw: | -3.3686 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 91.862 |
InChI Key: | USBOYRKZMNVKTO-UHFFFAOYSA-N |