{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}(phenyl)methanone
Chemical Structure Depiction of
{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}(phenyl)methanone
{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | SC85-0846 |
| Compound Name: | {rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}(phenyl)methanone |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C21 H22 N6 O2 |
| Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2cnccn2)no1)C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3411 |
| logD: | -1.9805 |
| logSw: | -1.3325 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.788 |
| InChI Key: | AQWXXIFZTMAHPS-IERDGZPVSA-N |