1-[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-(2-chlorophenyl)ethan-1-one
Chemical Structure Depiction of
1-[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-(2-chlorophenyl)ethan-1-one
1-[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-(2-chlorophenyl)ethan-1-one
Compound characteristics
| Compound ID: | L851-1474 |
| Compound Name: | 1-[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-(2-chlorophenyl)ethan-1-one |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C24 H22 Cl N5 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(Cc3ccccc3)no2)n1)C(Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7647 |
| logD: | 3.7647 |
| logSw: | -3.9856 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.435 |
| InChI Key: | NNSMYKIRRNAKEH-UHFFFAOYSA-N |