2-(1-{1-[(2-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}piperidin-3-yl)-1H-1,3-benzodiazole

• ChemBase ID: 465249
• Molecular Formular: C22H21FN6O
• Molecular Mass: 404.4401432
• Monoisotopic Mass: 404.17608754
• SMILES: c1(nnn(c1)Cc1c(F)cccc1)C(=O)N1CC(c2nc3c([nH]2)cccc3)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nc2c([nH]1)cccc2)c1nnn(c1)Cc1ccccc1F
• InChI: InChI=1S/C22H21FN6O/c23-17-8-2-1-6-15(17)13-29-14-20(26-27-29)22(30)28-11-5-7-16(12-28)21-24-18-9-3-4-10-19(18)25-21/h1-4,6,8-10,14,16H,5,7,11-13H2,(H,24,25)
• InChIKey: ZXNHXDDJXANALQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{1-[(2-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}piperidin-3-yl)-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-(1-{1-[(2-fluorophenyl)methyl]-1,2,3-triazole-4-carbonyl}piperidin-3-yl)-1H-1,3-benzodiazole
• Synonyms: 2-(1-{[1-(2-fluorobenzyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-piperidinyl)-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.727526
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.207602
• LogD (pH = 7.4): 3.4029334
• Log P: 3.4061804
• Molar Refractivity: 121.6406 cm^3
• Polarizability: 42.50306 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.25
• LOG S: -6.01
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4