N-[(3-methoxyphenyl)methyl]-2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

• ChemBase ID: 214106
• Molecular Formular: C25H27NO6
• Molecular Mass: 437.48498
• Monoisotopic Mass: 437.18383759
• SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)NCc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)CNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2
• InChI: InChI=1S/C25H27NO6/c1-15-10-22(28)31-24-18-8-9-25(2,3)32-19(18)12-20(23(15)24)30-14-21(27)26-13-16-6-5-7-17(11-16)29-4/h5-7,10-12H,8-9,13-14H2,1-4H3,(H,26,27)
• InChIKey: ONJGGHDJNTVGQI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-methoxyphenyl)methyl]-2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide
• IUPAC Traditional name: N-[(3-methoxyphenyl)methyl]-2-({4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

Database IDs

• PubChem SID: 164270016
• PubChem CID: 4869464

CALCULATED PROPERTIES

• Acid pKa: 13.842177
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4105392
• LogD (pH = 7.4): 3.410539
• Log P: 3.4105392
• Molar Refractivity: 119.6039 cm^3
• Polarizability: 46.152325 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds