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

Chemical Structure Depiction of
2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]-N-butylbenzamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: 3771-7830
Compound Name: 2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]-N-butylbenzamide
Molecular Weight: 522.55
Molecular Formula: C25 H34 N2 O10
Smiles: CCCCNC(c1ccccc1O[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: 2.0556
logD: 2.0556
logSw: -2.9442
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 127.496
InChI Key: HJKUQPCMIFVJBC-HMBDZWLESA-N
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