2-[1-({2-methylimidazo[1,2-a]pyridin-3-yl}methyl)piperidin-3-yl]-1H-1,3-benzodiazole

• ChemBase ID: 862937
• Molecular Formular: C21H23N5
• Molecular Mass: 345.44082
• Monoisotopic Mass: 345.19534576
• SMILES: c1(n2c(nc1C)cccc2)CN1CC(c2nc3c([nH]2)cccc3)CCC1
• Canonical SMILES: Cc1nc2n(c1CN1CCCC(C1)c1nc3c([nH]1)cccc3)cccc2
• InChI: InChI=1S/C21H23N5/c1-15-19(26-12-5-4-10-20(26)22-15)14-25-11-6-7-16(13-25)21-23-17-8-2-3-9-18(17)24-21/h2-5,8-10,12,16H,6-7,11,13-14H2,1H3,(H,23,24)
• InChIKey: YVVNKRCQZMRRGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.282059
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9705381
• LogD (pH = 7.4): 1.0471026
• Log P: 2.58725
• Molar Refractivity: 103.9415 cm^3
• Polarizability: 40.770912 Å^3
• Polar Surface Area: 49.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.23
• LOG S: -4.58
• Polar Surface Area: 49.22 Å^2
• Rotatable Bonds: 3