[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methyl-1,2-oxazol-3-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methyl-1,2-oxazol-3-yl)methanone
[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methyl-1,2-oxazol-3-yl)methanone
Compound characteristics
| Compound ID: | SB59-0607 |
| Compound Name: | [6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methyl-1,2-oxazol-3-yl)methanone |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C21 H24 N6 O2 |
| Smiles: | Cc1cc(C(N2CC3(CN(CC3c3nncn3C)Cc3ccccc3)C2)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2616 |
| logD: | -2.0304 |
| logSw: | -1.9019 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.919 |
| InChI Key: | HVYXGKVCMOCAAT-QGZVFWFLSA-N |