N-{4-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-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-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]phenyl}acetamide
N-{4-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | L856-0308 |
| Compound Name: | N-{4-[1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-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(c1nnc(c3ccccc3)o1)nn2C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8179 |
| logD: | 1.8176 |
| logSw: | -2.4882 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.135 |
| InChI Key: | NIZWNLQHOWHSFC-UHFFFAOYSA-N |