2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | SA42-0811 |
| Compound Name: | 2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1cccc(c1)OCC(N1CC2(CC(c3nc(c4ccccc4)on3)N(C)C2)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.204 |
| logD: | 2.9456 |
| logSw: | -3.2088 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.069 |
| InChI Key: | HSSVQSDLCLXESU-HXUWFJFHSA-N |