rel-(4R,5R)-N-(2-methoxyethyl)-7-methyl-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)-N-(2-methoxyethyl)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
rel-(4R,5R)-N-(2-methoxyethyl)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
Compound characteristics
Compound ID: | SC85-0839 |
Compound Name: | rel-(4R,5R)-N-(2-methoxyethyl)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide |
Molecular Weight: | 387.44 |
Molecular Formula: | C18 H25 N7 O3 |
Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2cnccn2)no1)C(NCCOC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.4474 |
logD: | -2.7107 |
logSw: | -1.6612 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.386 |
InChI Key: | OXZXZQAZWOPKGZ-ACJLOTCBSA-N |