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

• ChemBase ID: 502764
• Molecular Formular: C21H19F4N3
• Molecular Mass: 389.3892728
• Monoisotopic Mass: 389.1515105
• SMILES: c1(c(C2CN(Cc3c(c(F)ccc3)F)CCC2)[nH]nc1)c1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)c1cn[nH]c1C1CCCN(C1)Cc1cccc(c1F)F
• InChI: InChI=1S/C21H19F4N3/c22-15-6-7-16(19(24)9-15)17-10-26-27-21(17)14-4-2-8-28(12-14)11-13-3-1-5-18(23)20(13)25/h1,3,5-7,9-10,14H,2,4,8,11-12H2,(H,26,27)
• InChIKey: ZQAXWPGQNXKPDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.453891
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.1508014
• LogD (pH = 7.4): 3.911777
• Log P: 4.591653
• Molar Refractivity: 100.9312 cm^3
• Polarizability: 38.122246 Å^3
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.74
• LOG S: -5.83
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 4