1-[2-(cyclopentylacetyl)-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-(cyclopentylacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
1-[2-(cyclopentylacetyl)-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: | SB57-0278 |
| Compound Name: | 1-[2-(cyclopentylacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C19 H28 N4 O4 |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)C(CC2CCCC2)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7108 |
| logD: | 0.7107 |
| logSw: | -0.7832 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.183 |
| InChI Key: | NNMYAHMHYKXZDD-HNNXBMFYSA-N |