[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2,4-difluorophenyl)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](2,4-difluorophenyl)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](2,4-difluorophenyl)methanone
Compound characteristics
| Compound ID: | L851-1503 |
| 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](2,4-difluorophenyl)methanone |
| Molecular Weight: | 435.43 |
| Molecular Formula: | C23 H19 F2 N5 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(Cc3ccccc3)no2)n1)C(c1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1405 |
| logD: | 3.1405 |
| logSw: | -3.4039 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.963 |
| InChI Key: | UCYDZMRPEDVQMZ-UHFFFAOYSA-N |