(2R)-2-(2-{[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamido)propanoic acid

• ChemBase ID: 213259
• Molecular Formular: C22H21NO8
• Molecular Mass: 427.40404
• Monoisotopic Mass: 427.12671664
• SMILES: C\1(=C\c2cc(c(cc2)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)N[C@@H](C(=O)O)C)cc2
• Canonical SMILES: COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)N[C@@H](C(=O)O)C
• InChI: InChI=1S/C22H21NO8/c1-12(22(26)27)23-20(24)11-30-14-5-6-15-17(10-14)31-19(21(15)25)9-13-4-7-16(28-2)18(8-13)29-3/h4-10,12H,11H2,1-3H3,(H,23,24)(H,26,27)/b19-9-/t12-/m1/s1
• InChIKey: PLCWAURDNJOWHU-WDDBSPGISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-(2-{[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamido)propanoic acid
• IUPAC Traditional name: (2R)-2-(2-{[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy}acetamido)propanoic acid

Database IDs

• PubChem SID: 164269169
• PubChem CID: 16404959

CALCULATED PROPERTIES

• Acid pKa: 2.9842687
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -0.80616724
• LogD (pH = 7.4): -1.8057072
• Log P: 1.6707249
• Molar Refractivity: 109.8179 cm^3
• Polarizability: 42.01084 Å^3
• Polar Surface Area: 120.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds