1-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Chemical Structure Depiction of
1-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
1-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Compound characteristics
| Compound ID: | S565-1309 |
| Compound Name: | 1-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one |
| Molecular Weight: | 462.51 |
| Molecular Formula: | C23 H26 N8 O3 |
| Smiles: | CCn1cnnc1c1c2CN(CCc2n(C)n1)C(CCc1nc(c2ccccc2OC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0552 |
| logD: | 1.0386 |
| logSw: | -2.3393 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 94.093 |
| InChI Key: | ZSNRJTMMGHQQAH-UHFFFAOYSA-N |