N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-6-methoxy-3-methyl-1-benzofuran-2-carboxamide

• ChemBase ID: 782620
• Molecular Formular: C18H19N3O3
• Molecular Mass: 325.36176
• Monoisotopic Mass: 325.14264148
• SMILES: c1(oc2c(c1C)ccc(c2)OC)C(=O)Nc1n2c(nc1)CCCC2
• Canonical SMILES: COc1ccc2c(c1)oc(c2C)C(=O)Nc1cnc2n1CCCC2
• InChI: InChI=1S/C18H19N3O3/c1-11-13-7-6-12(23-2)9-14(13)24-17(11)18(22)20-16-10-19-15-5-3-4-8-21(15)16/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,22)
• InChIKey: JGDDZBUHGJYZGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-6-methoxy-3-methyl-1-benzofuran-2-carboxamide
• IUPAC Traditional name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-6-methoxy-3-methyl-1-benzofuran-2-carboxamide
• Synonyms: 6-methoxy-3-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.932071
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8375245
• LogD (pH = 7.4): 2.4619625
• Log P: 2.4891386
• Molar Refractivity: 90.8563 cm^3
• Polarizability: 34.899933 Å^3
• Polar Surface Area: 69.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.2
• LOG S: -3.45
• Polar Surface Area: 69.29 Å^2
• Rotatable Bonds: 3