1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one
1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | S687-2245 |
Compound Name: | 1-(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(pyridin-4-yl)ethan-1-one |
Molecular Weight: | 434.5 |
Molecular Formula: | C23 H26 N6 O3 |
Smiles: | C1COC2(CCN(CC2)C(Cc2ccncc2)=O)CC1Cc1nc(c2cnccn2)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3579 |
logD: | 1.3453 |
logSw: | -1.0015 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 82.027 |
InChI Key: | HYYYEJXMNRDTQX-SFHVURJKSA-N |