1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB59-0573 |
| Compound Name: | 1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C20 H25 N5 O4 |
| Smiles: | Cn1cnnc1C1CN(CC12CN(C2)C(COc1ccccc1)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.879 |
| logD: | -0.8792 |
| logSw: | -1.3571 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.746 |
| InChI Key: | LXEZBVKKUCGRLM-INIZCTEOSA-N |