{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3,5-dimethyl-1,2-oxazol-4-yl)methanone
Chemical Structure Depiction of
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3,5-dimethyl-1,2-oxazol-4-yl)methanone
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3,5-dimethyl-1,2-oxazol-4-yl)methanone
Compound characteristics
| Compound ID: | SC42-0419 |
| Compound Name: | {4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3,5-dimethyl-1,2-oxazol-4-yl)methanone |
| Molecular Weight: | 414.5 |
| Molecular Formula: | C22 H30 N4 O4 |
| Smiles: | Cc1c(C(N2CCC3(CC2)CC(CCO3)Cc2nc(C3CCC3)on2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5518 |
| logD: | 2.5518 |
| logSw: | -2.1947 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.446 |
| InChI Key: | FKNGMITUMAIAAF-INIZCTEOSA-N |