5-[7-(3-methoxyphenyl)-4-oxo-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-2-yl]-N-methylfuran-2-carboxamide

• ChemBase ID: 572477
• Molecular Formular: C20H20N4O4
• Molecular Mass: 380.3972
• Monoisotopic Mass: 380.14845514
• SMILES: c12nc([nH]c1CC(c1cc(OC)ccc1)CNC2=O)c1oc(C(=O)NC)cc1
• Canonical SMILES: CNC(=O)c1ccc(o1)c1nc2c([nH]1)CC(CNC2=O)c1cccc(c1)OC
• InChI: InChI=1S/C20H20N4O4/c1-21-19(25)16-7-6-15(28-16)18-23-14-9-12(10-22-20(26)17(14)24-18)11-4-3-5-13(8-11)27-2/h3-8,12H,9-10H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)
• InChIKey: FQGLJECHUBBYAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[7-(3-methoxyphenyl)-4-oxo-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-2-yl]-N-methylfuran-2-carboxamide
• IUPAC Traditional name: 5-[7-(3-methoxyphenyl)-4-oxo-1H,5H,6H,7H,8H-imidazo[4,5-c]azepin-2-yl]-N-methylfuran-2-carboxamide
• Synonyms: 5-[7-(3-methoxyphenyl)-4-oxo-1,4,5,6,7,8-hexahydroimidazo[4,5-c]azepin-2-yl]-N-methyl-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.9158254
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.9822301
• LogD (pH = 7.4): 0.8842799
• Log P: 0.9839332
• Molar Refractivity: 112.9329 cm^3
• Polarizability: 38.681396 Å^3
• Polar Surface Area: 109.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.59
• LOG S: -3.33
• Polar Surface Area: 109.25 Å^2
• Rotatable Bonds: 4