2-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)acetamide
Chemical Structure Depiction of
2-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)acetamide
2-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)acetamide
Compound characteristics
| Compound ID: | SC01-0171 |
| Compound Name: | 2-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)acetamide |
| Molecular Weight: | 415.54 |
| Molecular Formula: | C22 H33 N5 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)C(CC3CCCCC3)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.092 |
| logD: | 3.092 |
| logSw: | -3.0307 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.227 |
| InChI Key: | XRMPVICQTVFYCM-UHFFFAOYSA-N |