1-{4-[(5-methyl-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-methyl-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-methyl-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: | SC42-0068 |
| Compound Name: | 1-{4-[(5-methyl-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: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | Cc1nc(CC2CCOC3(CCN(CC3)C(Cc3ccncc3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.455 |
| logD: | 1.4424 |
| logSw: | -1.3033 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.285 |
| InChI Key: | OSKCGOYVQJZYNN-KRWDZBQOSA-N |