2-{2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide

• ChemBase ID: 220561
• Molecular Formular: C26H23N3O4
• Molecular Mass: 441.47852
• Monoisotopic Mass: 441.16885623
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCCc1nc[nH]c1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NCCc1c[nH]cn1
• InChI: InChI=1S/C26H23N3O4/c1-15-19-10-21-23(32-16(2)25(21)17-6-4-3-5-7-17)12-22(19)33-26(31)20(15)11-24(30)28-9-8-18-13-27-14-29-18/h3-7,10,12-14H,8-9,11H2,1-2H3,(H,27,29)(H,28,30)
• InChIKey: VQXIZYPWMCPVML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
• IUPAC Traditional name: 2-{2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide

Database IDs

• PubChem SID: 164276471
• PubChem CID: 42506556

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.160663
• LogD (pH = 7.4): 2.897736
• Log P: 2.9497628
• Molar Refractivity: 124.0446 cm^3
• Polarizability: 49.62167 Å^3
• Polar Surface Area: 97.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.090349

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds