N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylethanesulfonamide
Chemical Structure Depiction of
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylethanesulfonamide
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylethanesulfonamide
Compound characteristics
| Compound ID: | SC01-0249 |
| Compound Name: | N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylethanesulfonamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C17 H25 N5 O4 S |
| Smiles: | CCS(N(C)CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9321 |
| logD: | 0.9321 |
| logSw: | -1.4467 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.925 |
| InChI Key: | COMJJTWOJHZORX-UHFFFAOYSA-N |