[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1,3-dimethyl-1H-pyrazol-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](1,3-dimethyl-1H-pyrazol-4-yl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB57-1578 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C18 H24 N6 O4 S |
| Smiles: | Cc1c(cn(C)n1)C(N1CC2(C1)CN(CC2c1nc(C2CC2)no1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2714 |
| logD: | 0.2714 |
| logSw: | -1.7048 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 95.612 |
| InChI Key: | ZGURGIZMPSWSBO-AWEZNQCLSA-N |