1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(propane-2-sulfonyl)-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-(propane-2-sulfonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(propane-2-sulfonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB57-0018 |
| Compound Name: | 1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(propane-2-sulfonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C14 H22 N4 O4 S |
| Smiles: | CC(C)S(N1CC2(CN(CC2c2nc(C)no2)C(C)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2829 |
| logD: | 0.2829 |
| logSw: | -1.4002 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.058 |
| InChI Key: | SNYWCBUDBLTNHP-GFCCVEGCSA-N |