3-cyclohexyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Chemical Structure Depiction of
3-cyclohexyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
3-cyclohexyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Compound characteristics
| Compound ID: | SB57-0232 |
| Compound Name: | 3-cyclohexyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C21 H32 N4 O4 |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)C(CCC2CCCCC2)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.624 |
| logD: | 1.624 |
| logSw: | -1.5682 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.817 |
| InChI Key: | OIWFUALNGSCQQH-KRWDZBQOSA-N |