2-phenoxy-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-phenoxy-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | S687-1980 |
| Compound Name: | 2-phenoxy-1-(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C25 H28 N4 O4 |
| Smiles: | C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1Cc1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.847 |
| logD: | 2.2084 |
| logSw: | -2.8735 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.05 |
| InChI Key: | AKYOVNGOFOWXDJ-IBGZPJMESA-N |