1-[2-(5-chlorothiophene-2-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-(5-chlorothiophene-2-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
1-[2-(5-chlorothiophene-2-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: | SB57-0207 |
| Compound Name: | 1-[2-(5-chlorothiophene-2-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 446.93 |
| Molecular Formula: | C16 H19 Cl N4 O5 S2 |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)S(c2ccc(s2)[Cl])(=O)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9553 |
| logD: | 0.9553 |
| logSw: | -2.5473 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 89.233 |
| InChI Key: | KXHMRZZJOPECHD-LLVKDONJSA-N |