N,1,3,5-tetramethyl-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
N,1,3,5-tetramethyl-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
N,1,3,5-tetramethyl-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: | SC01-0242 |
| Compound Name: | N,1,3,5-tetramethyl-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: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)C(c3c(C)nn(C)c3C)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.2859 |
| logD: | 0.2859 |
| logSw: | -0.3566 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 87.402 |
| InChI Key: | KADFTBAHFZTFGH-UHFFFAOYSA-N |