[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2-methyl-1,3-oxazol-4-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2-methyl-1,3-oxazol-4-yl)methanone
[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2-methyl-1,3-oxazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB57-1069 |
| Compound Name: | [6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2-methyl-1,3-oxazol-4-yl)methanone |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C21 H23 N5 O3 |
| Smiles: | Cc1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(c2coc(C)n2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7368 |
| logD: | -2.1427 |
| logSw: | -1.8517 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.037 |
| InChI Key: | UYYFGOVXLGLNAL-QGZVFWFLSA-N |