N-[(3,4-dimethoxyphenyl)methyl]-2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 223877
• Molecular Formular: C26H27NO6
• Molecular Mass: 449.49568
• Monoisotopic Mass: 449.18383759
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NCc1cc(c(cc1)OC)OC)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: COc1cc(CNC(=O)Cc2c(=O)oc3c(c2C)cc2c(c3C)oc(c2C)C)ccc1OC
• InChI: InChI=1S/C26H27NO6/c1-13-16(4)32-24-15(3)25-19(10-18(13)24)14(2)20(26(29)33-25)11-23(28)27-12-17-7-8-21(30-5)22(9-17)31-6/h7-10H,11-12H2,1-6H3,(H,27,28)
• InChIKey: AXXZXTQXIOZAKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,4-dimethoxyphenyl)methyl]-2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-[(3,4-dimethoxyphenyl)methyl]-2-{2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164279787
• PubChem CID: 4914313

CALCULATED PROPERTIES

• Acid pKa: 14.571866
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.814023
• LogD (pH = 7.4): 3.814023
• Log P: 3.8140233
• Molar Refractivity: 124.7852 cm^3
• Polarizability: 48.567913 Å^3
• Polar Surface Area: 87.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds