2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Compound characteristics
Compound ID: | SA44-0770 |
Compound Name: | 2-(3-methylphenoxy)-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one |
Molecular Weight: | 418.49 |
Molecular Formula: | C24 H26 N4 O3 |
Smiles: | Cc1cccc(c1)OCC(N1CC2(CC(c3nnc(c4ccccc4)o3)N(C)C2)C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7768 |
logD: | 2.0232 |
logSw: | -3.0236 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.907 |
InChI Key: | STORLOHEBYOSNU-HXUWFJFHSA-N |