8-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2-[(3-methoxyphenyl)acetyl]-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-methoxyphenyl)acetyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
8-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2-[(3-methoxyphenyl)acetyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
Compound ID: | SC88-0443 |
Compound Name: | 8-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2-[(3-methoxyphenyl)acetyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
Molecular Weight: | 445.54 |
Molecular Formula: | C22 H27 N3 O5 S |
Smiles: | COc1cccc(CC(N2CC3(C2)C(CCS3(=O)=O)c2nc(C3CCCC3)no2)=O)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1355 |
logD: | 3.1355 |
logSw: | -3.319 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 84.877 |
InChI Key: | ROBNOTMQVOWGEU-SFHVURJKSA-N |