2-(1-{3-fluoroimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-4-methyl-1H-1,3-benzodiazole

• ChemBase ID: 735798
• Molecular Formular: C21H20FN5O
• Molecular Mass: 377.4148032
• Monoisotopic Mass: 377.16518851
• SMILES: c1(c(n2c(n1)cccc2)F)C(=O)N1CCC(c2nc3c([nH]2)cccc3C)CC1
• Canonical SMILES: O=C(c1nc2n(c1F)cccc2)N1CCC(CC1)c1[nH]c2c(n1)c(C)ccc2
• InChI: InChI=1S/C21H20FN5O/c1-13-5-4-6-15-17(13)25-20(23-15)14-8-11-26(12-9-14)21(28)18-19(22)27-10-3-2-7-16(27)24-18/h2-7,10,14H,8-9,11-12H2,1H3,(H,23,25)
• InChIKey: UXIHZRRTPNDKIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{3-fluoroimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-4-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-(1-{3-fluoroimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-{1-[(3-fluoroimidazo[1,2-a]pyridin-2-yl)carbonyl]-4-piperidinyl}-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.265123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.311786
• LogD (pH = 7.4): 2.660081
• Log P: 2.6673048
• Molar Refractivity: 104.7957 cm^3
• Polarizability: 39.932854 Å^3
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.11
• LOG S: -4.86
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 2