(6-methylpyridin-3-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(6-methylpyridin-3-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(6-methylpyridin-3-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | SC42-0474 |
| Compound Name: | (6-methylpyridin-3-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3ccc(C)nc3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0521 |
| logD: | 3.0518 |
| logSw: | -3.0062 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.1 |
| InChI Key: | BQWRFNOBHKGFJB-KRWDZBQOSA-N |