2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]-N-benzylbenzamide

Chemical Structure Depiction of
2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]-N-benzylbenzamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: 3771-8397
Compound Name: 2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]-N-benzylbenzamide
Molecular Weight: 556.57
Molecular Formula: C28 H32 N2 O10
Smiles: CC(N[C@H]1[C@H](Oc2ccccc2C(NCc2ccccc2)=O)O[C@H](COC(C)=O)[C@H]([C@@H]1OC(C)=O)OC(C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2431
logD: 2.2427
logSw: -2.9679
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 127.383
InChI Key: JOQBVOOUOYDIIZ-FCUGJPHUSA-N
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