1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-3-yl)ethan-1-one
1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SA44-0732 |
| Compound Name: | 1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C21 H22 N4 O2 S |
| Smiles: | CN1CC2(CC1c1nnc(c3ccccc3)o1)CN(C2)C(Cc1ccsc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5352 |
| logD: | 1.7815 |
| logSw: | -2.5976 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.426 |
| InChI Key: | QAAKHCYCXAERBZ-QGZVFWFLSA-N |