N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbutanamide
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,3-dimethylbutanamide
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbutanamide
Compound characteristics
| Compound ID: | SC01-0261 |
| 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,3-dimethylbutanamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C20 H29 N5 O3 |
| Smiles: | CC(C)CC(N(C)CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0108 |
| logD: | 2.0108 |
| logSw: | -1.9929 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.09 |
| InChI Key: | NHYTVIHQOUHSTK-UHFFFAOYSA-N |