(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(3-methylpyridin-2-yl)methanone
Chemical Structure Depiction of
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(3-methylpyridin-2-yl)methanone
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(3-methylpyridin-2-yl)methanone
Compound characteristics
Compound ID: | SC42-0635 |
Compound Name: | (4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(3-methylpyridin-2-yl)methanone |
Molecular Weight: | 400.48 |
Molecular Formula: | C21 H28 N4 O4 |
Smiles: | Cc1cccnc1C(N1CCC2(CC1)CC(CCO2)Cc1nc(COC)on1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9259 |
logD: | 1.9259 |
logSw: | -1.9753 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 74.064 |
InChI Key: | UZZUIMORZCEMST-INIZCTEOSA-N |