(4-chlorophenyl){3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}methanone
Chemical Structure Depiction of
(4-chlorophenyl){3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}methanone
(4-chlorophenyl){3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}methanone
Compound characteristics
| Compound ID: | L851-1110 |
| Compound Name: | (4-chlorophenyl){3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}methanone |
| Molecular Weight: | 437.86 |
| Molecular Formula: | C22 H17 Cl F N5 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(c3ccc(cc3)F)no2)n1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7237 |
| logD: | 3.7237 |
| logSw: | -4.3755 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.972 |
| InChI Key: | JQCKWAASXLNJEZ-UHFFFAOYSA-N |