2-{4,9-dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl}-N-(pyridin-2-ylmethyl)acetamide

• ChemBase ID: 214444
• Molecular Formular: C27H22N2O4
• Molecular Mass: 438.47458
• Monoisotopic Mass: 438.15795719
• SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)NCc1ncccc1)C)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1)NCc1ccccn1
• InChI: InChI=1S/C27H22N2O4/c1-16-12-22-25(26-24(16)21(15-32-26)18-8-4-3-5-9-18)17(2)20(27(31)33-22)13-23(30)29-14-19-10-6-7-11-28-19/h3-12,15H,13-14H2,1-2H3,(H,29,30)
• InChIKey: NFEKBWLWUPKBOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4,9-dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl}-N-(pyridin-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-{4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl}-N-(pyridin-2-ylmethyl)acetamide

Database IDs

• PubChem SID: 164270354
• PubChem CID: 4967585

CALCULATED PROPERTIES

• Acid pKa: 13.763622
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.9094255
• LogD (pH = 7.4): 3.9271762
• Log P: 3.9274077
• Molar Refractivity: 124.125 cm^3
• Polarizability: 50.08822 Å^3
• Polar Surface Area: 81.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds