2-ethyl-7-(2-methoxybenzamido)-1-methyl-N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 361537
• Molecular Formular: C28H28N6O3
• Molecular Mass: 496.56032
• Monoisotopic Mass: 496.22228879
• SMILES: c12n(cc(n1)CNC(=O)c1cc3nc(n(c3c(NC(=O)c3c(OC)cccc3)c1)C)CC)ccc(c2)C
• Canonical SMILES: CCc1nc2c(n1C)c(cc(c2)C(=O)NCc1cn2c(n1)cc(cc2)C)NC(=O)c1ccccc1OC
• InChI: InChI=1S/C28H28N6O3/c1-5-24-31-21-13-18(27(35)29-15-19-16-34-11-10-17(2)12-25(34)30-19)14-22(26(21)33(24)3)32-28(36)20-8-6-7-9-23(20)37-4/h6-14,16H,5,15H2,1-4H3,(H,29,35)(H,32,36)
• InChIKey: ZYMKTMQCTDVSSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-7-(2-methoxybenzamido)-1-methyl-N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 2-ethyl-7-(2-methoxybenzamido)-1-methyl-N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,3-benzodiazole-5-carboxamide
• Synonyms: 2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.42218
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.6540937
• LogD (pH = 7.4): 3.4023998
• Log P: 3.4209805
• Molar Refractivity: 143.9146 cm^3
• Polarizability: 54.127403 Å^3
• Polar Surface Area: 102.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 4.33
• LOG S: -7.43
• Polar Surface Area: 102.55 Å^2
• Rotatable Bonds: 5