2-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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: | SC85-0834 |
Compound Name: | 2-(3-methoxyphenyl)-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: | 434.5 |
Molecular Formula: | C23 H26 N6 O3 |
Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2cnccn2)no1)C(Cc1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8577 |
logD: | -1.5219 |
logSw: | -1.8165 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 77.804 |
InChI Key: | IYZTZLWAOVHSOK-JPYJTQIMSA-N |