(4-chlorophenyl)[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
(4-chlorophenyl)[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
(4-chlorophenyl)[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
Compound ID: | L851-0004 |
Compound Name: | (4-chlorophenyl)[1-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
Molecular Weight: | 419.87 |
Molecular Formula: | C22 H18 Cl N5 O2 |
Smiles: | Cn1c2CCN(Cc2c(c2nc(c3ccccc3)no2)n1)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5896 |
logD: | 3.5896 |
logSw: | -4.1048 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 62.972 |
InChI Key: | KCZSVUVFHDTGKE-UHFFFAOYSA-N |