2-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-4-methyl-1H-1,3-benzodiazole

• ChemBase ID: 645645
• Molecular Formular: C17H21N5
• Molecular Mass: 295.38214
• Monoisotopic Mass: 295.1796957
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CCN(Cc2ncc[nH]2)CC1
• Canonical SMILES: Cc1cccc2c1nc([nH]2)C1CCN(CC1)Cc1ncc[nH]1
• InChI: InChI=1S/C17H21N5/c1-12-3-2-4-14-16(12)21-17(20-14)13-5-9-22(10-6-13)11-15-18-7-8-19-15/h2-4,7-8,13H,5-6,9-11H2,1H3,(H,18,19)(H,20,21)
• InChIKey: QNWSGWZJFGXHDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-4-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 1.7436236
• Log P: 2.0617855
• Molar Refractivity: 87.0711 cm^3
• Polarizability: 34.60773 Å^3
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 12.4240265
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.25039536

供应商提供(Chembridge)

• Log P: 2.1
• LOG S: -2.14
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 2