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
Available: 28 mg
Amount:
mg
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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
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