[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-chloropyridin-3-yl)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-chloropyridin-3-yl)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-chloropyridin-3-yl)methanone
Compound characteristics
| Compound ID: | L851-1501 |
| 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-chloropyridin-3-yl)methanone |
| Molecular Weight: | 434.88 |
| Molecular Formula: | C22 H19 Cl N6 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(Cc3ccccc3)no2)n1)C(c1cccnc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2348 |
| logD: | 2.2348 |
| logSw: | -3.1643 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.648 |
| InChI Key: | ARXNGSHUIBWEKY-UHFFFAOYSA-N |