N-(2-{2-[(2E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4,5-dimethoxyphenyl}ethyl)acetamide

• ChemBase ID: 193168
• Molecular Formular: C23H27NO6
• Molecular Mass: 413.46358
• Monoisotopic Mass: 413.18383759
• SMILES: c1(cc(c(cc1CCNC(=O)C)OC)OC)C(=O)/C=C/c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)OC)/C=C/C(=O)c1cc(OC)c(cc1CCNC(=O)C)OC
• InChI: InChI=1S/C23H27NO6/c1-15(25)24-11-10-17-12-22(29-4)23(30-5)14-19(17)20(26)9-7-16-6-8-18(27-2)13-21(16)28-3/h6-9,12-14H,10-11H2,1-5H3,(H,24,25)/b9-7+
• InChIKey: PYZUUCLSGNMZDV-VQHVLOKHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{2-[(2E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4,5-dimethoxyphenyl}ethyl)acetamide
• IUPAC Traditional name: N-(2-{2-[(2E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4,5-dimethoxyphenyl}ethyl)acetamide

Database IDs

• PubChem SID: 164249078
• PubChem CID: 5930525

CALCULATED PROPERTIES

• Acid pKa: 15.002715
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.4929163
• LogD (pH = 7.4): 2.4929166
• Log P: 2.4929166
• Molar Refractivity: 115.402 cm^3
• Polarizability: 43.985332 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