2-(4-methoxyphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
2-(4-methoxyphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | SA44-1023 |
| Compound Name: | 2-(4-methoxyphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C24 H26 N4 O4 |
| Smiles: | CN1CC2(CC1c1nnc(c3ccccc3)o1)CN(C2)C(COc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2679 |
| logD: | 1.5143 |
| logSw: | -2.4866 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.451 |
| InChI Key: | BBNUOFNAZJBJOF-HXUWFJFHSA-N |