[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3,5-dimethyl-1,2-oxazol-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](3,5-dimethyl-1,2-oxazol-4-yl)methanone
[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB57-1566 |
| Compound Name: | [8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone |
| Molecular Weight: | 421.47 |
| Molecular Formula: | C18 H23 N5 O5 S |
| Smiles: | Cc1c(C(N2CC3(C2)CN(CC3c2nc(C3CC3)no2)S(C)(=O)=O)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8853 |
| logD: | 0.8853 |
| logSw: | -1.5709 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 102.488 |
| InChI Key: | NTDQZGLPCJTYBS-ZDUSSCGKSA-N |