8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide
Chemical Structure Depiction of
8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide
8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide
Compound characteristics
| Compound ID: | SC88-0634 |
| Compound Name: | 8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)-5,5-dioxo-5lambda~6~-thia-2-azaspiro[3.4]octane-2-carboxamide |
| Molecular Weight: | 436.5 |
| Molecular Formula: | C20 H25 F N4 O4 S |
| Smiles: | CC(C)CCNC(N1CC2(C1)C(CCS2(=O)=O)c1nc(c2ccc(cc2)F)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6508 |
| logD: | 3.6508 |
| logSw: | -3.9165 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.559 |
| InChI Key: | NQVXKKZIBHDKLX-INIZCTEOSA-N |