N,3-dimethyl-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)-1H-pyrazole-5-carboxamide
Chemical Structure Depiction of
N,3-dimethyl-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)-1H-pyrazole-5-carboxamide
N,3-dimethyl-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)-1H-pyrazole-5-carboxamide
Compound characteristics
| Compound ID: | SC01-0208 |
| Compound Name: | N,3-dimethyl-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)-1H-pyrazole-5-carboxamide |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C19 H25 N7 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)C(c3cc(C)n[nH]3)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.9645 |
| logD: | 0.9644 |
| logSw: | -1.7294 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.13 |
| InChI Key: | WLMNQHXLDILQIY-UHFFFAOYSA-N |