1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methylphenyl)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-(3-methylphenyl)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-(3-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB59-0547 |
| Compound Name: | 1-[6-(methoxyacetyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methylphenyl)ethan-1-one |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | Cc1cccc(CC(N2CC3(CN(CC3c3nncn3C)C(COC)=O)C2)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.3398 |
| logD: | 0.3397 |
| logSw: | -1.5364 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.247 |
| InChI Key: | OEUOIHPNHSZULD-KRWDZBQOSA-N |