3-(1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine-3-carbonyl}piperidin-3-yl)benzoic acid

• ChemBase ID: 471370
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: c1(n2c(nn1)CCCCC2)C(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)C(=O)c1nnc2n1CCCCC2
• InChI: InChI=1S/C20H24N4O3/c25-19(18-22-21-17-9-2-1-3-11-24(17)18)23-10-5-8-16(13-23)14-6-4-7-15(12-14)20(26)27/h4,6-7,12,16H,1-3,5,8-11,13H2,(H,26,27)
• InChIKey: ASYZCHGBYDFVIZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine-3-carbonyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 3-(1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine-3-carbonyl}piperidin-3-yl)benzoic acid
• Synonyms: 3-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylcarbonyl)piperidin-3-yl]benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.04297
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.56922644
• LogD (pH = 7.4): -1.0956235
• Log P: 2.0394683
• Molar Refractivity: 102.9775 cm^3
• Polarizability: 37.866196 Å^3
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.05
• LOG S: -3.64
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 3