2-(3-methoxyphenyl)-1-(4-{[3-(pyridin-4-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-(3-methoxyphenyl)-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-(3-methoxyphenyl)-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
Compound ID: | S687-1113 |
Compound Name: | 2-(3-methoxyphenyl)-1-(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
Molecular Weight: | 462.55 |
Molecular Formula: | C26 H30 N4 O4 |
Smiles: | COc1cccc(CC(N2CCC3(CC2)CC(CCO3)Cc2nc(c3ccncc3)no2)=O)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7062 |
logD: | 3.7061 |
logSw: | -3.9842 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.005 |
InChI Key: | GUESSFRSADRPCH-FQEVSTJZSA-N |