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

• ChemBase ID: 224909
• Molecular Formular: C27H33NO6
• Molecular Mass: 467.55402
• Monoisotopic Mass: 467.23078778
• SMILES: c12c(c(c(c(c1OC)C/C=C(/CCC(=O)NCCc1c(OC)cccc1)\C)OC)C)COC2=O
• Canonical SMILES: COc1ccccc1CCNC(=O)CC/C(=C/Cc1c(OC)c(C)c2c(c1OC)C(=O)OC2)/C
• InChI: InChI=1S/C27H33NO6/c1-17(11-13-23(29)28-15-14-19-8-6-7-9-22(19)31-3)10-12-20-25(32-4)18(2)21-16-34-27(30)24(21)26(20)33-5/h6-10H,11-16H2,1-5H3,(H,28,29)/b17-10+
• InChIKey: SYGZIMCVTMNLQZ-LICLKQGHSA-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-(2-methoxyphenyl)ethyl]-4-methylhex-4-enamide
• IUPAC Traditional name: (4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methylhex-4-enamide

Database IDs

• PubChem SID: 164280819
• PubChem CID: 52905450

CALCULATED PROPERTIES

• Acid pKa: 14.776124
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.2956867
• LogD (pH = 7.4): 4.295688
• Log P: 4.295688
• Molar Refractivity: 132.2654 cm^3
• Polarizability: 50.4708 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds