8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopentylacetyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopentylacetyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopentylacetyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
Compound ID: | SC88-1617 |
Compound Name: | 8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopentylacetyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
Molecular Weight: | 449.96 |
Molecular Formula: | C21 H24 Cl N3 O4 S |
Smiles: | C1CCC(C1)CC(N1CC2(C1)C(CCS2(=O)=O)c1nc(c2ccc(cc2)[Cl])no1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0604 |
logD: | 4.0604 |
logSw: | -4.5441 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 77.333 |
InChI Key: | FOAWSISNZRMWSM-QGZVFWFLSA-N |