methyl 4-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]benzoate

• ChemBase ID: 180719
• Molecular Formular: C18H17NO6
• Molecular Mass: 343.33068
• Monoisotopic Mass: 343.10558727
• SMILES: c12C(=O)OC(c1ccc(c2OC)OC)Nc1ccc(C(=O)OC)cc1
• Canonical SMILES: COC(=O)c1ccc(cc1)NC1OC(=O)c2c1ccc(c2OC)OC
• InChI: InChI=1S/C18H17NO6/c1-22-13-9-8-12-14(15(13)23-2)18(21)25-16(12)19-11-6-4-10(5-7-11)17(20)24-3/h4-9,16,19H,1-3H3
• InChIKey: COTVVHZLBCGMQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]benzoate
• IUPAC Traditional name: methyl 4-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]benzoate

Database IDs

• PubChem SID: 164236629
• PubChem CID: 2863527

CALCULATED PROPERTIES

• Acid pKa: 11.009547
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8164604
• LogD (pH = 7.4): 2.8163602
• Log P: 2.8164616
• Molar Refractivity: 90.61 cm^3
• Polarizability: 34.259705 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds