2-{4,9-dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide

• ChemBase ID: 218249
• Molecular Formular: C26H23N3O4
• Molecular Mass: 441.47852
• Monoisotopic Mass: 441.16885623
• SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)NCCc1nc[nH]c1)C)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1)NCCc1c[nH]cn1
• InChI: InChI=1S/C26H23N3O4/c1-15-10-21-24(25-23(15)20(13-32-25)17-6-4-3-5-7-17)16(2)19(26(31)33-21)11-22(30)28-9-8-18-12-27-14-29-18/h3-7,10,12-14H,8-9,11H2,1-2H3,(H,27,29)(H,28,30)
• InChIKey: JXAMQXONJLEFQF-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-[2-(1H-imidazol-4-yl)ethyl]acetamide
• IUPAC Traditional name: 2-{4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide

Database IDs

• PubChem SID: 164274159
• PubChem CID: 16408224

CALCULATED PROPERTIES

• Acid pKa: 13.089897
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4745228
• LogD (pH = 7.4): 3.211596
• Log P: 3.263623
• Molar Refractivity: 123.9361 cm^3
• Polarizability: 49.625523 Å^3
• Polar Surface Area: 97.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds