N-[(2S,3R,4R,5S,6R)-2-(3-ethylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

• ChemBase ID: 194447
• Molecular Formular: C16H23NO6
• Molecular Mass: 325.35692
• Monoisotopic Mass: 325.15253746
• SMILES: [C@@H]1([C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)Oc1cc(ccc1)CC)NC(=O)C
• Canonical SMILES: OC[C@H]1O[C@@H](Oc2cccc(c2)CC)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
• InChI: InChI=1S/C16H23NO6/c1-3-10-5-4-6-11(7-10)22-16-13(17-9(2)19)15(21)14(20)12(8-18)23-16/h4-7,12-16,18,20-21H,3,8H2,1-2H3,(H,17,19)/t12-,13-,14-,15-,16-/m1/s1
• InChIKey: ORMCLWSFCWYALT-OXGONZEZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2S,3R,4R,5S,6R)-2-(3-ethylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
• IUPAC Traditional name: N-[(2S,3R,4R,5S,6R)-2-(3-ethylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Database IDs

• PubChem SID: 164250357
• PubChem CID: 7082940

CALCULATED PROPERTIES

• Acid pKa: 12.3346615
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 0.07156698
• LogD (pH = 7.4): 0.071562625
• Log P: 0.07156726
• Molar Refractivity: 80.9268 cm^3
• Polarizability: 32.459965 Å^3
• Polar Surface Area: 108.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds