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

• ChemBase ID: 225202
• Molecular Formular: C26H29NO6
• Molecular Mass: 451.51156
• Monoisotopic Mass: 451.19948765
• SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)NCCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CCNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2
• InChI: InChI=1S/C26H29NO6/c1-16-13-23(29)32-25-18-9-11-26(2,3)33-20(18)14-21(24(16)25)31-15-22(28)27-12-10-17-7-5-6-8-19(17)30-4/h5-8,13-14H,9-12,15H2,1-4H3,(H,27,28)
• InChIKey: KUEZFKXBILGZEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164281112
• PubChem CID: 56723754

CALCULATED PROPERTIES

• Acid pKa: 14.772559
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.6992004
• LogD (pH = 7.4): 3.6992004
• Log P: 3.6992004
• Molar Refractivity: 124.3589 cm^3
• Polarizability: 47.992283 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds