1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenylmethanesulfonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Chemical Structure Depiction of
1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenylmethanesulfonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenylmethanesulfonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB57-0026 |
| Compound Name: | 1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenylmethanesulfonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C18 H22 N4 O4 S |
| Smiles: | CC(N1CC(c2nc(C)no2)C2(C1)CN(C2)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7069 |
| logD: | 0.7069 |
| logSw: | -2.0452 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.681 |
| InChI Key: | JJKTZSMMDRYQDL-MRXNPFEDSA-N |