3-cyclohexyl-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)propanamide
Chemical Structure Depiction of
3-cyclohexyl-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)propanamide
3-cyclohexyl-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)propanamide
Compound characteristics
| Compound ID: | SC01-0129 |
| Compound Name: | 3-cyclohexyl-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)propanamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C23 H35 N5 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)C(CCC3CCCCC3)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3045 |
| logD: | 3.3045 |
| logSw: | -3.5758 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.227 |
| InChI Key: | UEDWHYLEXYJUBF-UHFFFAOYSA-N |