2-(4-chlorophenyl)-1-[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
2-(4-chlorophenyl)-1-[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
Compound characteristics
| Compound ID: | L851-0404 |
| Compound Name: | 2-(4-chlorophenyl)-1-[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one |
| Molecular Weight: | 371.82 |
| Molecular Formula: | C18 H18 Cl N5 O2 |
| Smiles: | Cc1nc(c2c3CN(CCc3n(C)n2)C(Cc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.9411 |
| logD: | 1.9411 |
| logSw: | -2.6987 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.329 |
| InChI Key: | DIOPLTROCXTKKE-UHFFFAOYSA-N |