1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one
1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0623 |
| Compound Name: | 1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C21 H28 N4 O4 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(Cc3ccncc3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2256 |
| logD: | 1.213 |
| logSw: | -1.3121 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.147 |
| InChI Key: | IBRIIUWFNHNNMJ-KRWDZBQOSA-N |