2-{imidazo[1,2-a]pyridin-2-yl}-7-phenyl-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 691853
• Molecular Formular: C20H17N5O
• Molecular Mass: 343.38188
• Monoisotopic Mass: 343.14331019
• SMILES: c12nc(c3nc4n(c3)cccc4)[nH]c1CC(CNC2=O)c1ccccc1
• Canonical SMILES: O=C1NCC(Cc2c1nc([nH]2)c1nc2n(c1)cccc2)c1ccccc1
• InChI: InChI=1S/C20H17N5O/c26-20-18-15(10-14(11-21-20)13-6-2-1-3-7-13)23-19(24-18)16-12-25-9-5-4-8-17(25)22-16/h1-9,12,14H,10-11H2,(H,21,26)(H,23,24)
• InChIKey: IUIKCGOJQYZOQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{imidazo[1,2-a]pyridin-2-yl}-7-phenyl-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• IUPAC Traditional name: 2-{imidazo[1,2-a]pyridin-2-yl}-7-phenyl-1H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• Synonyms: 2-imidazo[1,2-a]pyridin-2-yl-7-phenyl-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.164584
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.1772952
• LogD (pH = 7.4): 2.1983595
• Log P: 2.2591944
• Molar Refractivity: 109.7326 cm^3
• Polarizability: 37.52887 Å^3
• Polar Surface Area: 75.08 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.79
• LOG S: -4.09
• Polar Surface Area: 75.08 Å^2
• Rotatable Bonds: 2