[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](1-methyl-1H-pyrazol-3-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](1-methyl-1H-pyrazol-3-yl)methanone
[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](1-methyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | SB57-1108 |
| Compound Name: | [6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](1-methyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C21 H24 N6 O2 |
| Smiles: | Cc1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(c2ccn(C)n2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1977 |
| logD: | -2.6818 |
| logSw: | -1.6234 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.761 |
| InChI Key: | OAUYQFKHSVLGIM-QGZVFWFLSA-N |