(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-imidazol-4-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)(1-methyl-1H-imidazol-4-yl)methanone
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-imidazol-4-yl)methanone
Compound characteristics
Compound ID: | SC42-0611 |
Compound Name: | (4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-imidazol-4-yl)methanone |
Molecular Weight: | 389.45 |
Molecular Formula: | C19 H27 N5 O4 |
Smiles: | Cn1cc(C(N2CCC3(CC2)CC(CCO3)Cc2nc(COC)on2)=O)nc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.7549 |
logD: | 0.7549 |
logSw: | -1.1981 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 76.882 |
InChI Key: | KGYCRZJZYRKQLG-AWEZNQCLSA-N |