1-ethyl-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-4-carboxamide
Chemical Structure Depiction of
1-ethyl-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-4-carboxamide
1-ethyl-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-4-carboxamide
Compound characteristics
| Compound ID: | SC01-0221 |
| Compound Name: | 1-ethyl-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-4-carboxamide |
| Molecular Weight: | 427.51 |
| Molecular Formula: | C21 H29 N7 O3 |
| Smiles: | CCn1cc(C(N(C)CCc2nc(c3c4COCCc4n(C(C)C)n3)on2)=O)c(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.8697 |
| logD: | 0.8697 |
| logSw: | -1.2641 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 87.417 |
| InChI Key: | OUWHVNPQRWLPFI-UHFFFAOYSA-N |