3-methoxy-N-methyl-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)benzamide
Chemical Structure Depiction of
3-methoxy-N-methyl-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)benzamide
3-methoxy-N-methyl-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)benzamide
Compound characteristics
| Compound ID: | SC01-0149 |
| Compound Name: | 3-methoxy-N-methyl-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)benzamide |
| Molecular Weight: | 425.49 |
| Molecular Formula: | C22 H27 N5 O4 |
| Smiles: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)C(c3cccc(c3)OC)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.8943 |
| logD: | 1.8943 |
| logSw: | -2.2 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.106 |
| InChI Key: | PIPXJQVNYQEVMU-UHFFFAOYSA-N |