N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-({methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}methyl)benzamide

• ChemBase ID: 440294
• Molecular Formular: C20H24N6O2
• Molecular Mass: 380.44356
• Monoisotopic Mass: 380.19607404
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)c1ccc(CN(Cc2nnc(o2)C)C)cc1
• Canonical SMILES: CN(Cc1nnc(o1)C)Cc1ccc(cc1)C(=O)Nc1cnc2n1CCCC2
• InChI: InChI=1S/C20H24N6O2/c1-14-23-24-19(28-14)13-25(2)12-15-6-8-16(9-7-15)20(27)22-18-11-21-17-5-3-4-10-26(17)18/h6-9,11H,3-5,10,12-13H2,1-2H3,(H,22,27)
• InChIKey: LUJWMFSIISAZQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-({methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}methyl)benzamide
• IUPAC Traditional name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-4-({methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}methyl)benzamide
• Synonyms: 4-({methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}methyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.954714
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.58162016
• LogD (pH = 7.4): 0.83994037
• Log P: 0.8978048
• Molar Refractivity: 108.4819 cm^3
• Polarizability: 39.7646 Å^3
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.37
• LOG S: -2.29
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6