3-[2-(2,6-difluorophenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine

• ChemBase ID: 646986
• Molecular Formular: C18H23F2N3
• Molecular Mass: 319.3921264
• Monoisotopic Mass: 319.18600419
• SMILES: n1c(c[nH]c1C)CN1CC(CCc2c(F)cccc2F)CCC1
• Canonical SMILES: Fc1cccc(c1CCC1CCCN(C1)Cc1c[nH]c(n1)C)F
• InChI: InChI=1S/C18H23F2N3/c1-13-21-10-15(22-13)12-23-9-3-4-14(11-23)7-8-16-17(19)5-2-6-18(16)20/h2,5-6,10,14H,3-4,7-9,11-12H2,1H3,(H,21,22)
• InChIKey: AWVGPOKARKRIDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2,6-difluorophenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine
• IUPAC Traditional name: 3-[2-(2,6-difluorophenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine
• Synonyms: 3-[2-(2,6-difluorophenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.442613
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.1812389
• LogD (pH = 7.4): 2.814345
• Log P: 3.5243933
• Molar Refractivity: 87.8174 cm^3
• Polarizability: 33.277115 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: 4.02
• LOG S: -4.35
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 5