4-methyl-2-(1-{[1-(propan-2-yl)-1H-imidazol-5-yl]methyl}piperidin-3-yl)-1H-1,3-benzodiazole

• ChemBase ID: 354096
• Molecular Formular: C20H27N5
• Molecular Mass: 337.46188
• Monoisotopic Mass: 337.22664589
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(Cc2n(cnc2)C(C)C)CCC1
• Canonical SMILES: Cc1cccc2c1nc([nH]2)C1CCCN(C1)Cc1cncn1C(C)C
• InChI: InChI=1S/C20H27N5/c1-14(2)25-13-21-10-17(25)12-24-9-5-7-16(11-24)20-22-18-8-4-6-15(3)19(18)23-20/h4,6,8,10,13-14,16H,5,7,9,11-12H2,1-3H3,(H,22,23)
• InChIKey: NVQFZQPJPDQMQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-2-(1-{[1-(propan-2-yl)-1H-imidazol-5-yl]methyl}piperidin-3-yl)-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-{1-[(3-isopropylimidazol-4-yl)methyl]piperidin-3-yl}-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-{1-[(1-isopropyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.75997
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.08698285
• LogD (pH = 7.4): 1.8875805
• Log P: 3.0615866
• Molar Refractivity: 101.5317 cm^3
• Polarizability: 40.060333 Å^3
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.55
• LOG S: -2.83
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4