N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-hydroxybenzohydrazide

Chemical Structure Depiction of
N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-hydroxybenzohydrazide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8011-6108
Compound Name: N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-hydroxybenzohydrazide
Molecular Weight: 418.4
Molecular Formula: C20 H22 N2 O8
Smiles: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](Oc2ccc(/C=N/NC(c3ccccc3O)=O)cc2)O1)O)O)O)O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.2605
logD: 0.2157
logSw: -2.1387
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 6
Polar surface area: 131.961
InChI Key: DAYZDXAEXUWALV-STEXWYFWSA-N
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