rel-(4R,5R)-7-methyl-N-(3-methylbutyl)-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
Chemical Structure Depiction of
rel-(4R,5R)-7-methyl-N-(3-methylbutyl)-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
rel-(4R,5R)-7-methyl-N-(3-methylbutyl)-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
Compound characteristics
| Compound ID: | SC85-0849 |
| Compound Name: | rel-(4R,5R)-7-methyl-N-(3-methylbutyl)-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C20 H29 N7 O2 |
| Smiles: | CC(C)CCNC(N1C[C@@H](c2nc(c3cnccn3)no2)[C@]2(CCN(C)C2)C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.981 |
| logD: | -1.1771 |
| logSw: | -2.2513 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.044 |
| InChI Key: | IJYRWQIEJDVFMG-QRWLVFNGSA-N |