N-methyl-2-(3-methyl-1H-pyrazol-1-yl)-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide
Chemical Structure Depiction of
N-methyl-2-(3-methyl-1H-pyrazol-1-yl)-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide
N-methyl-2-(3-methyl-1H-pyrazol-1-yl)-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | SC01-0235 |
| Compound Name: | N-methyl-2-(3-methyl-1H-pyrazol-1-yl)-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C20 H27 N7 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)C(Cn3ccc(C)n3)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.3569 |
| logD: | 0.3569 |
| logSw: | -1.2502 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 86.502 |
| InChI Key: | RMEQYSOUUNCDFF-UHFFFAOYSA-N |