[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-fluorophenyl)methanone
Chemical Structure Depiction of
[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-fluorophenyl)methanone
[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-fluorophenyl)methanone
Compound characteristics
| Compound ID: | L851-1496 |
| Compound Name: | [3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-fluorophenyl)methanone |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C23 H20 F N5 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(Cc3ccccc3)no2)n1)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7128 |
| logD: | 2.7128 |
| logSw: | -2.9297 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.963 |
| InChI Key: | GZJJMSORTMGHHY-UHFFFAOYSA-N |