2-cyclobutyl-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-cyclobutyl-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-cyclobutyl-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: | SC88-2001 |
| Compound Name: | 2-cyclobutyl-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C20 H25 N3 O4 S |
| Smiles: | COc1ccc(Cc2nc(C3CCS(C34CN(C4)C3CCC3)(=O)=O)on2)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1576 |
| logD: | 1.7067 |
| logSw: | -2.522 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.805 |
| InChI Key: | MHLODTAEZQWKJQ-KRWDZBQOSA-N |