{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,6-dimethoxypyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,6-dimethoxypyridin-3-yl)methanone
{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,6-dimethoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SC42-0182 |
| Compound Name: | {4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,6-dimethoxypyridin-3-yl)methanone |
| Molecular Weight: | 442.51 |
| Molecular Formula: | C23 H30 N4 O5 |
| Smiles: | COc1ccc(C(N2CCC3(CC2)CC(CCO3)Cc2nc(C3CC3)on2)=O)c(n1)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8012 |
| logD: | 3.8012 |
| logSw: | -3.9804 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.769 |
| InChI Key: | WTKFFMJGZCOQTK-HNNXBMFYSA-N |