[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](6-methylpyridin-2-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](6-methylpyridin-2-yl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](6-methylpyridin-2-yl)methanone
Compound characteristics
| Compound ID: | SB57-1529 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](6-methylpyridin-2-yl)methanone |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C19 H23 N5 O4 S |
| Smiles: | Cc1cccc(C(N2CC3(C2)CN(CC3c2nc(C3CC3)no2)S(C)(=O)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.449 |
| logD: | 1.449 |
| logSw: | -2.2122 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.872 |
| InChI Key: | YXXPLARLIUYFSD-AWEZNQCLSA-N |