8-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
8-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
8-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
Compound ID: | SC88-0485 |
Compound Name: | 8-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
Molecular Weight: | 448.54 |
Molecular Formula: | C21 H28 N4 O5 S |
Smiles: | Cc1c(CCC(N2CC3(C2)C(CCS3(=O)=O)c2nc(C3CCCC3)no2)=O)c(C)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2519 |
logD: | 2.2519 |
logSw: | -2.2171 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 99.372 |
InChI Key: | GEAVCCNJIPTRJM-KRWDZBQOSA-N |