{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(5-methyl-1,2-oxazol-3-yl)methanone
Chemical Structure Depiction of
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(5-methyl-1,2-oxazol-3-yl)methanone
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(5-methyl-1,2-oxazol-3-yl)methanone
Compound characteristics
| Compound ID: | SC42-0011 |
| Compound Name: | {4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(5-methyl-1,2-oxazol-3-yl)methanone |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C18 H24 N4 O4 |
| Smiles: | Cc1cc(C(N2CCC3(CC2)CC(CCO3)Cc2nc(C)on2)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1004 |
| logD: | 2.1004 |
| logSw: | -2.3513 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.613 |
| InChI Key: | HIWYLHWHCIOHKA-AWEZNQCLSA-N |