(2,6-dimethoxypyridin-3-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(2,6-dimethoxypyridin-3-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(2,6-dimethoxypyridin-3-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-0569 |
| Compound Name: | (2,6-dimethoxypyridin-3-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 446.5 |
| Molecular Formula: | C22 H30 N4 O6 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(c3ccc(nc3OC)OC)=O)C2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5882 |
| logD: | 2.5882 |
| logSw: | -2.8539 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.607 |
| InChI Key: | IDEKYKGHZAFLRL-HNNXBMFYSA-N |