2-{[4-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]methyl}pyridine-3-carboxylic acid

• ChemBase ID: 638306
• Molecular Formular: C20H22N4O2
• Molecular Mass: 350.41428
• Monoisotopic Mass: 350.17427596
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CCN(Cc2c(C(=O)O)cccn2)CC1
• Canonical SMILES: OC(=O)c1cccnc1CN1CCC(CC1)c1nc2c([nH]1)cccc2C
• InChI: InChI=1S/C20H22N4O2/c1-13-4-2-6-16-18(13)23-19(22-16)14-7-10-24(11-8-14)12-17-15(20(25)26)5-3-9-21-17/h2-6,9,14H,7-8,10-12H2,1H3,(H,22,23)(H,25,26)
• InChIKey: OOBPZPCCSSEODU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[4-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]methyl}pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-{[4-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]methyl}pyridine-3-carboxylic acid
• Synonyms: 2-{[4-(4-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl}nicotinic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1647356
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6210888
• LogD (pH = 7.4): -0.10485175
• Log P: -0.08261256
• Molar Refractivity: 99.3664 cm^3
• Polarizability: 39.19504 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.36
• LOG S: -2.06
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 4