5-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid

• ChemBase ID: 434598
• Molecular Formular: C18H18N4O3
• Molecular Mass: 338.36052
• Monoisotopic Mass: 338.13789046
• SMILES: N1(C(=O)Cc2c([nH]c3c2cccc3)C)C(Cc2c(C1)nc[nH]2)C(=O)O
• Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1C(=O)Cc1c(C)[nH]c2c1cccc2
• InChI: InChI=1S/C18H18N4O3/c1-10-12(11-4-2-3-5-13(11)21-10)6-17(23)22-8-15-14(19-9-20-15)7-16(22)18(24)25/h2-5,9,16,21H,6-8H2,1H3,(H,19,20)(H,24,25)
• InChIKey: DONWMVBGBHGNKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• IUPAC Traditional name: 5-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H,4H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• Synonyms: 5-[(2-methyl-1H-indol-3-yl)acetyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7782023
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.6884154
• LogD (pH = 7.4): -1.9166826
• Log P: -0.6073905
• Molar Refractivity: 91.39 cm^3
• Polarizability: 35.73799 Å^3
• Polar Surface Area: 102.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.86
• LOG S: -2.4
• Polar Surface Area: 102.08 Å^2
• Rotatable Bonds: 3