1-[2-(4-fluorobenzene-1-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[2-(4-fluorobenzene-1-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
1-[2-(4-fluorobenzene-1-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Compound characteristics
Compound ID: | SB57-0242 |
Compound Name: | 1-[2-(4-fluorobenzene-1-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one |
Molecular Weight: | 424.45 |
Molecular Formula: | C18 H21 F N4 O5 S |
Smiles: | Cc1nc(C2CN(CC23CN(C3)S(c2ccc(cc2)F)(=O)=O)C(COC)=O)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.6026 |
logD: | 0.6026 |
logSw: | -2.3619 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 88.215 |
InChI Key: | NVYNGZZMEPYXNW-OAHLLOKOSA-N |