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

• ChemBase ID: 422051
• Molecular Formular: C18H24FN3
• Molecular Mass: 301.4016632
• Monoisotopic Mass: 301.195426
• SMILES: n1c(c[nH]c1C)CN1CC(CCc2c(F)cccc2)CCC1
• Canonical SMILES: Fc1ccccc1CCC1CCCN(C1)Cc1c[nH]c(n1)C
• InChI: InChI=1S/C18H24FN3/c1-14-20-11-17(21-14)13-22-10-4-5-15(12-22)8-9-16-6-2-3-7-18(16)19/h2-3,6-7,11,15H,4-5,8-10,12-13H2,1H3,(H,20,21)
• InChIKey: VDIBEWOICMCGSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.442614
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.90093493
• LogD (pH = 7.4): 2.5481431
• Log P: 3.3816915
• Molar Refractivity: 87.601 cm^3
• Polarizability: 33.60158 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: 3.88
• LOG S: -4.2
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 5