N-[(2-methoxyphenyl)methyl]-2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide

• ChemBase ID: 214752
• Molecular Formular: C25H25NO5
• Molecular Mass: 419.4697
• Monoisotopic Mass: 419.17327291
• SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)NCc1c(OC)cccc1)C
• Canonical SMILES: COc1ccccc1CNC(=O)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C
• InChI: InChI=1S/C25H25NO5/c1-13-10-20-23(24-22(13)14(2)16(4)30-24)15(3)18(25(28)31-20)11-21(27)26-12-17-8-6-7-9-19(17)29-5/h6-10H,11-12H2,1-5H3,(H,26,27)
• InChIKey: VFONUYMJFOSRHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-methoxyphenyl)methyl]-2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide
• IUPAC Traditional name: N-[(2-methoxyphenyl)methyl]-2-{2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl}acetamide

Database IDs

• PubChem SID: 164270662
• PubChem CID: 4968155

CALCULATED PROPERTIES

• Acid pKa: 14.59339
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.9716945
• LogD (pH = 7.4): 3.9716945
• Log P: 3.9716945
• Molar Refractivity: 118.322 cm^3
• Polarizability: 46.047867 Å^3
• Polar Surface Area: 77.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds