1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one
Compound characteristics
| Compound ID: | SB57-1061 |
| Compound Name: | 1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | Cc1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(CC2CCCC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0673 |
| logD: | -0.9284 |
| logSw: | -3.0922 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.099 |
| InChI Key: | SXMISWXHQTVMIF-HXUWFJFHSA-N |