N-{2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]phenyl}acetamide

Chemical Structure Depiction of
N-{2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]phenyl}acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 3771-7024
Compound Name: N-{2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]phenyl}acetamide
Molecular Weight: 480.47
Molecular Formula: C22 H28 N2 O10
Smiles: CC(Nc1ccccc1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)NC(C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4119
logD: 0.4118
logSw: -1.7316
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 125.534
InChI Key: MZWWEWDWLNUUCF-KNOXWWKRSA-N
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