2-(cyclopentanecarbonyl)-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-(cyclopentanecarbonyl)-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-(cyclopentanecarbonyl)-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: | SC88-1998 |
Compound Name: | 2-(cyclopentanecarbonyl)-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
Molecular Weight: | 445.54 |
Molecular Formula: | C22 H27 N3 O5 S |
Smiles: | COc1ccc(Cc2nc(C3CCS(C34CN(C4)C(C3CCCC3)=O)(=O)=O)on2)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7873 |
logD: | 2.7873 |
logSw: | -3.1816 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 86.395 |
InChI Key: | LKIBJKGWYKMHEM-SFHVURJKSA-N |