1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(4-fluorophenoxy)ethan-1-one
1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0340 |
| Compound Name: | 1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 443.52 |
| Molecular Formula: | C24 H30 F N3 O4 |
| Smiles: | C1CC(C1)c1nc(CC2CCOC3(CCN(CC3)C(COc3ccc(cc3)F)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2131 |
| logD: | 3.2131 |
| logSw: | -3.1454 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.38 |
| InChI Key: | CXHAXSKSKADJGW-KRWDZBQOSA-N |