2-cyclopentyl-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-cyclopentyl-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-cyclopentyl-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: | SC88-1731 |
Compound Name: | 2-cyclopentyl-8-{3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl}-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
Molecular Weight: | 417.53 |
Molecular Formula: | C21 H27 N3 O4 S |
Smiles: | COc1ccc(Cc2nc(C3CCS(C34CN(C4)C3CCCC3)(=O)=O)on2)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8467 |
logD: | 2.8385 |
logSw: | -3.2635 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 72.84 |
InChI Key: | BXKPJTXEARLCQI-SFHVURJKSA-N |