3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]-1-[(2-methylphenyl)methyl]piperidine

• ChemBase ID: 598514
• Molecular Formular: C22H23F2N3
• Molecular Mass: 367.4349264
• Monoisotopic Mass: 367.18600419
• SMILES: c1(c(C2CN(Cc3c(C)cccc3)CCC2)[nH]nc1)c1c(F)cccc1F
• Canonical SMILES: Cc1ccccc1CN1CCCC(C1)c1[nH]ncc1c1c(F)cccc1F
• InChI: InChI=1S/C22H23F2N3/c1-15-6-2-3-7-16(15)13-27-11-5-8-17(14-27)22-18(12-25-26-22)21-19(23)9-4-10-20(21)24/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,25,26)
• InChIKey: AYIZGBFHHRJIMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]-1-[(2-methylphenyl)methyl]piperidine
• IUPAC Traditional name: 3-[4-(2,6-difluorophenyl)-2H-pyrazol-3-yl]-1-[(2-methylphenyl)methyl]piperidine
• Synonyms: 3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]-1-(2-methylbenzyl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.253559
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.4060113
• LogD (pH = 7.4): 2.5900128
• Log P: 4.6356025
• Molar Refractivity: 105.5396 cm^3
• Polarizability: 40.518288 Å^3
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.97
• LOG S: -5.45
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 4