(4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]-4-methylhex-4-enamide

• ChemBase ID: 224897
• Molecular Formular: C26H31NO6
• Molecular Mass: 453.52744
• Monoisotopic Mass: 453.21513772
• SMILES: c12c(c(c(c(c1OC)C/C=C(/CCC(=O)NCc1c(OC)cccc1)\C)OC)C)COC2=O
• Canonical SMILES: COc1ccccc1CNC(=O)CC/C(=C/Cc1c(OC)c(C)c2c(c1OC)C(=O)OC2)/C
• InChI: InChI=1S/C26H31NO6/c1-16(11-13-22(28)27-14-18-8-6-7-9-21(18)30-3)10-12-19-24(31-4)17(2)20-15-33-26(29)23(20)25(19)32-5/h6-10H,11-15H2,1-5H3,(H,27,28)/b16-10+
• InChIKey: OGPHBJLOLIRLJM-MHWRWJLKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]-4-methylhex-4-enamide
• IUPAC Traditional name: (4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]-4-methylhex-4-enamide

Database IDs

• PubChem SID: 164280807
• PubChem CID: 52905437

CALCULATED PROPERTIES

• Acid pKa: 14.643379
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.007026
• LogD (pH = 7.4): 4.0070267
• Log P: 4.0070267
• Molar Refractivity: 127.5104 cm^3
• Polarizability: 48.629887 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds