1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methoxyphenyl)ethan-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-(4-methoxyphenyl)ethan-1-one
1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB59-0520 |
| Compound Name: | 1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C21 H27 N5 O4 |
| Smiles: | Cn1cnnc1C1CN(CC12CN(C2)C(Cc1ccc(cc1)OC)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.37 |
| logD: | -0.3701 |
| logSw: | -1.4755 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.791 |
| InChI Key: | RHSIQYDHWIUFEA-KRWDZBQOSA-N |