2-(cyclobutanecarbonyl)-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
2-(cyclobutanecarbonyl)-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-(cyclobutanecarbonyl)-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
| Compound ID: | SC88-1996 |
| Compound Name: | 2-(cyclobutanecarbonyl)-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C21 H25 N3 O5 S |
| Smiles: | COc1ccc(Cc2nc(C3CCS(C34CN(C4)C(C3CCC3)=O)(=O)=O)on2)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8793 |
| logD: | 1.8793 |
| logSw: | -2.4727 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 86.36 |
| InChI Key: | IFZMXEALHNBHMR-KRWDZBQOSA-N |