1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-phenoxyethan-1-one
1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | L854-0795 |
| Compound Name: | 1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 449.9 |
| Molecular Formula: | C23 H20 Cl N5 O3 |
| Smiles: | Cn1c2CCN(Cc2c(c2nnc(c3ccccc3[Cl])o2)n1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.468 |
| logD: | 2.468 |
| logSw: | -3.2244 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.782 |
| InChI Key: | JIVGUGCQQRSQKQ-UHFFFAOYSA-N |