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-cyclopentylethan-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-cyclopentylethan-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-cyclopentylethan-1-one
Compound characteristics
Compound ID: | L854-0721 |
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-cyclopentylethan-1-one |
Molecular Weight: | 425.92 |
Molecular Formula: | C22 H24 Cl N5 O2 |
Smiles: | Cn1c2CCN(Cc2c(c2nnc(c3ccccc3[Cl])o2)n1)C(CC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.0629 |
logD: | 3.0629 |
logSw: | -3.6114 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.841 |
InChI Key: | RWLRLFDUZFLQQC-UHFFFAOYSA-N |