N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-(4-methoxyphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-(4-methoxyphenoxy)acetohydrazide
N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-(4-methoxyphenoxy)acetohydrazide
Compound characteristics
Compound ID: | 8011-6101 |
Compound Name: | N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-(4-methoxyphenoxy)acetohydrazide |
Molecular Weight: | 462.46 |
Molecular Formula: | C22 H26 N2 O9 |
Smiles: | COc1ccc(cc1)OCC(N/N=C/c1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.0169 |
logD: | 0.0166 |
logSw: | -1.6532 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 130.242 |
InChI Key: | AZXKNIMULLETPX-KVEDYDLGSA-N |