2-(azocan-1-yl)-1-{2-phenyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one

• ChemBase ID: 686945
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: n1c2c([nH]c1c1ccccc1)CCN(C(=O)CN1CCCCCCC1)C2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]2)c1ccccc1)CN1CCCCCCC1
• InChI: InChI=1S/C21H28N4O/c26-20(16-24-12-7-2-1-3-8-13-24)25-14-11-18-19(15-25)23-21(22-18)17-9-5-4-6-10-17/h4-6,9-10H,1-3,7-8,11-16H2,(H,22,23)
• InChIKey: BGFIFBYUAARDSN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(azocan-1-yl)-1-{2-phenyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one
• IUPAC Traditional name: 2-(azocan-1-yl)-1-{2-phenyl-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethanone
• Synonyms: 5-(azocan-1-ylacetyl)-2-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.740257
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.47205546
• LogD (pH = 7.4): 1.4336771
• Log P: 2.4914992
• Molar Refractivity: 114.4766 cm^3
• Polarizability: 40.791676 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.71
• LOG S: -4.94
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3