1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)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-(3-methoxyphenyl)ethan-1-one
1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB57-0241 |
| Compound Name: | 1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C21 H26 N4 O5 |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)C(Cc2cccc(c2)OC)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7435 |
| logD: | 0.7434 |
| logSw: | -1.5225 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.169 |
| InChI Key: | TVFLACYXLDSXGF-KRWDZBQOSA-N |