2-(2-methylphenyl)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(2-methylphenyl)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
2-(2-methylphenyl)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
Compound characteristics
Compound ID: | SC85-0880 |
Compound Name: | 2-(2-methylphenyl)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one |
Molecular Weight: | 418.5 |
Molecular Formula: | C23 H26 N6 O2 |
Smiles: | Cc1ccccc1CC(N1C[C@@H](c2nc(c3cnccn3)no2)[C@]2(CCN(C)C2)C1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5137 |
logD: | -0.8659 |
logSw: | -1.9377 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.26 |
InChI Key: | TVSWELFTHIITQE-JPYJTQIMSA-N |