1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-2-yl)ethan-1-one
1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB57-0234 |
| Compound Name: | 1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C18 H22 N4 O4 S |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)C(Cc2cccs2)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.1938 |
| logD: | 0.1937 |
| logSw: | -1.8529 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.643 |
| InChI Key: | ZAIKMPFANFXOPF-CQSZACIVSA-N |