N,N-bis(2-hydroxyethyl)-3-methoxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]benzamide

Chemical Structure Depiction of
N,N-bis(2-hydroxyethyl)-3-methoxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]benzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 5586-3522
Compound Name: N,N-bis(2-hydroxyethyl)-3-methoxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]benzamide
Molecular Weight: 585.56
Molecular Formula: C26 H35 N O14
Smiles: CC(=O)OCC1C(C(C(C(O1)Oc1ccc(cc1OC)C(N(CCO)CCO)=O)OC(C)=O)OC(C)=O)OC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.3545
logD: -0.3545
logSw: -1.5241
Hydrogen bond acceptors count: 19
Hydrogen bond donors count: 2
Polar surface area: 155.604
InChI Key: BPIWJNAIAORLPQ-UHFFFAOYSA-N
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