1-[6-acetyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[6-acetyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one
1-[6-acetyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB57-0056 |
| Compound Name: | 1-[6-acetyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C21 H26 N4 O5 |
| Smiles: | CC(N1CC(c2nc(C)no2)C2(C1)CN(C2)C(Cc1cc(ccc1OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2274 |
| logD: | 1.2274 |
| logSw: | -2.1505 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.371 |
| InChI Key: | OFFJXSMIYUHNCU-QGZVFWFLSA-N |