4-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-[(3-methylthiophen-2-yl)methyl]piperidine

• ChemBase ID: 697678
• Molecular Formular: C20H22FN3S
• Molecular Mass: 355.4721832
• Monoisotopic Mass: 355.15184694
• SMILES: c1(c([nH]nc1)C1CCN(Cc2c(ccs2)C)CC1)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)c1cn[nH]c1C1CCN(CC1)Cc1sccc1C
• InChI: InChI=1S/C20H22FN3S/c1-14-7-10-25-19(14)13-24-8-5-15(6-9-24)20-18(12-22-23-20)16-3-2-4-17(21)11-16/h2-4,7,10-12,15H,5-6,8-9,13H2,1H3,(H,22,23)
• InChIKey: KTEKYDLWGKZFSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-[(3-methylthiophen-2-yl)methyl]piperidine
• IUPAC Traditional name: 4-[4-(3-fluorophenyl)-2H-pyrazol-3-yl]-1-[(3-methylthiophen-2-yl)methyl]piperidine
• Synonyms: 4-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-[(3-methyl-2-thienyl)methyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.34854
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.1623988
• LogD (pH = 7.4): 2.4455998
• Log P: 4.548293
• Molar Refractivity: 102.3119 cm^3
• Polarizability: 39.503136 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: 4.54
• LOG S: -5.55
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 4