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

Chemical Structure Depiction of
2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]-N-octylbenzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 3771-8236
Compound Name: 2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranosyl)oxy]-N-octylbenzamide
Molecular Weight: 578.66
Molecular Formula: C29 H42 N2 O10
Smiles: CCCCCCCCNC(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: 3.9724
logD: 3.9724
logSw: -4.1942
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 127.496
InChI Key: ZIKYHQCSKFSCGQ-ZYIIXBBUSA-N
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