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)cyclopropanesulfonamide
Chemical Structure Depiction of
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)cyclopropanesulfonamide
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)cyclopropanesulfonamide
Compound characteristics
| Compound ID: | SC01-0190 |
| Compound Name: | 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)cyclopropanesulfonamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C17 H25 N5 O4 S |
| Smiles: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)S(C3CC3)(=O)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.2157 |
| logD: | 1.2156 |
| logSw: | -1.6059 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 89.499 |
| InChI Key: | RQCBXPISDPXVPT-UHFFFAOYSA-N |