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}butan-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}butan-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}butan-1-one
Compound characteristics
| Compound ID: | L854-0790 |
| 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}butan-1-one |
| Molecular Weight: | 385.85 |
| Molecular Formula: | C19 H20 Cl N5 O2 |
| Smiles: | CCCC(N1CCc2c(C1)c(c1nnc(c3ccccc3[Cl])o1)nn2C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4269 |
| logD: | 2.4269 |
| logSw: | -3.2956 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.555 |
| InChI Key: | BTVUKAHUBAMZJX-UHFFFAOYSA-N |