1-[6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-3-yl)ethan-1-one
1-[6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SA43-0748 |
| Compound Name: | 1-[6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-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(CC1c1nc(c3ccccc3)no1)CN(C2)C(Cc1ccsc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.43 |
| logD: | 2.6763 |
| logSw: | -3.6023 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.588 |
| InChI Key: | GKHRQIFJQFNMCV-QGZVFWFLSA-N |