N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide
Chemical Structure Depiction of
N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide
N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide
Compound characteristics
| Compound ID: | SC01-0018 |
| Compound Name: | N-{2-[5-(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C21 H25 N5 O3 |
| Smiles: | CCn1c2CCOCc2c(c2nc(CCN(C)C(c3cccc(C)c3)=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.6097 |
| logD: | 1.6097 |
| logSw: | -1.869 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.819 |
| InChI Key: | AYJBLDHLWRUVNG-UHFFFAOYSA-N |