N-{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}acetamide
Chemical Structure Depiction of
N-{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}acetamide
N-{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}acetamide
Compound characteristics
| Compound ID: | L853-0021 |
| Compound Name: | N-{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}acetamide |
| Molecular Weight: | 478.53 |
| Molecular Formula: | C23 H22 N6 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCc2c(C1)c(c1nc(c3ccccc3)no1)nn2C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.608 |
| logD: | 2.6076 |
| logSw: | -3.1112 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 101.297 |
| InChI Key: | IWKSJBQMDARORH-UHFFFAOYSA-N |