1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(pyridin-3-yl)ethan-1-one
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB57-1508 |
| Compound Name: | 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C19 H23 N5 O4 S |
| Smiles: | CS(N1CC(c2nc(C3CC3)no2)C2(CN(C2)C(Cc2cccnc2)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7596 |
| logD: | 0.7511 |
| logSw: | -1.6123 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 89.44 |
| InChI Key: | ZTJQBFBRDJSWSX-HNNXBMFYSA-N |