1-[(2-methyl-1H-imidazol-4-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidine

• ChemBase ID: 459658
• Molecular Formular: C19H27N3
• Molecular Mass: 297.43778
• Monoisotopic Mass: 297.22049788
• SMILES: n1c(c[nH]c1C)CN1CC(CCc2c(C)cccc2)CCC1
• Canonical SMILES: Cc1ccccc1CCC1CCCN(C1)Cc1c[nH]c(n1)C
• InChI: InChI=1S/C19H27N3/c1-15-6-3-4-8-18(15)10-9-17-7-5-11-22(13-17)14-19-12-20-16(2)21-19/h3-4,6,8,12,17H,5,7,9-11,13-14H2,1-2H3,(H,20,21)
• InChIKey: VEKGSSYOBVZSFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-methyl-1H-imidazol-4-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidine
• IUPAC Traditional name: 1-[(2-methyl-1H-imidazol-4-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidine
• Synonyms: 1-[(2-methyl-1H-imidazol-4-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.442615
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.1262932
• LogD (pH = 7.4): 2.7770553
• Log P: 3.752411
• Molar Refractivity: 92.4258 cm^3
• Polarizability: 35.75226 Å^3
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.18
• LOG S: -4.28
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 5