(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(6-methoxypyridin-3-yl)methanone
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SC42-0607 |
| Compound Name: | (4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C21 H28 N4 O5 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(c3ccc(nc3)OC)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7661 |
| logD: | 1.7661 |
| logSw: | -1.8724 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.828 |
| InChI Key: | YSROCQCUOZCRKT-HNNXBMFYSA-N |