[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](pyridazin-4-yl)methanone
Chemical Structure Depiction of
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](pyridazin-4-yl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](pyridazin-4-yl)methanone
Compound characteristics
| Compound ID: | SB57-1533 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](pyridazin-4-yl)methanone |
| Molecular Weight: | 404.45 |
| Molecular Formula: | C17 H20 N6 O4 S |
| Smiles: | CS(N1CC(c2nc(C3CC3)no2)C2(CN(C2)C(c2ccnnc2)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.546 |
| logD: | -0.5461 |
| logSw: | -1.7543 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 103.963 |
| InChI Key: | MUINKUUBDBNTGV-ZDUSSCGKSA-N |