2-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-(3,4,5-trimethoxyphenyl)acetamide

• ChemBase ID: 217694
• Molecular Formular: C26H29NO7
• Molecular Mass: 467.51096
• Monoisotopic Mass: 467.19440227
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=C)C)C)CC(=O)Nc1cc(c(c(c1)OC)OC)OC
• Canonical SMILES: COc1cc(NC(=O)Cc2c(=O)oc3c(c2C)ccc(c3C)OCC(=C)C)cc(c1OC)OC
• InChI: InChI=1S/C26H29NO7/c1-14(2)13-33-20-9-8-18-15(3)19(26(29)34-24(18)16(20)4)12-23(28)27-17-10-21(30-5)25(32-7)22(11-17)31-6/h8-11H,1,12-13H2,2-7H3,(H,27,28)
• InChIKey: FCESGEAZTWDQAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-(3,4,5-trimethoxyphenyl)acetamide
• IUPAC Traditional name: 2-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxochromen-3-yl}-N-(3,4,5-trimethoxyphenyl)acetamide

Database IDs

• PubChem SID: 164273604
• PubChem CID: 16407691

CALCULATED PROPERTIES

• Acid pKa: 10.950656
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.8942795
• LogD (pH = 7.4): 3.8941588
• Log P: 3.894281
• Molar Refractivity: 129.0701 cm^3
• Polarizability: 49.15647 Å^3
• Polar Surface Area: 92.32 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds