2-(4-fluorophenoxy)-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-(4-fluorophenoxy)-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-(4-fluorophenoxy)-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: | S687-1945 |
Compound Name: | 2-(4-fluorophenoxy)-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: | 466.51 |
Molecular Formula: | C25 H27 F N4 O4 |
Smiles: | C1COC2(CCN(CC2)C(COc2ccc(cc2)F)=O)CC1Cc1nc(c2cccnc2)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9046 |
logD: | 2.2659 |
logSw: | -2.875 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.05 |
InChI Key: | IOOYFBKNIPUUOE-SFHVURJKSA-N |