4-(5-{1-[(2-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl)pyridine

• ChemBase ID: 732704
• Molecular Formular: C21H18FN7O
• Molecular Mass: 403.4123232
• Monoisotopic Mass: 403.15568645
• SMILES: N1(C(=O)c2nnn(c2)Cc2c(F)cccc2)C(c2c(nc[nH]2)CC1)c1ccncc1
• Canonical SMILES: O=C(N1CCc2c(C1c1ccncc1)[nH]cn2)c1nnn(c1)Cc1ccccc1F
• InChI: InChI=1S/C21H18FN7O/c22-16-4-2-1-3-15(16)11-28-12-18(26-27-28)21(30)29-10-7-17-19(25-13-24-17)20(29)14-5-8-23-9-6-14/h1-6,8-9,12-13,20H,7,10-11H2,(H,24,25)
• InChIKey: CYYZMNYOEDTABN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-{1-[(2-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl)pyridine
• IUPAC Traditional name: 4-(5-{1-[(2-fluorophenyl)methyl]-1,2,3-triazole-4-carbonyl}-3H,4H,6H,7H-imidazo[4,5-c]pyridin-4-yl)pyridine
• Synonyms: 5-{[1-(2-fluorobenzyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-(4-pyridinyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.118471
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0519911
• LogD (pH = 7.4): 1.7119281
• Log P: 1.7335317
• Molar Refractivity: 118.9498 cm^3
• Polarizability: 40.062977 Å^3
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.44
• LOG S: -4.7
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 4