1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-phenoxyethan-1-one
1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SC70-0632 |
| Compound Name: | 1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C18 H22 N4 O2 |
| Smiles: | Cc1nc(C2CN(CC23CCC3)C(COc2ccccc2)=O)n[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.685 |
| logD: | 1.6824 |
| logSw: | -2.1095 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.741 |
| InChI Key: | MALUZPIPIROBFK-HNNXBMFYSA-N |