1-(2-fluorophenyl)-4-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl}piperazine

• ChemBase ID: 424552
• Molecular Formular: C25H30FN5
• Molecular Mass: 419.5376032
• Monoisotopic Mass: 419.24852421
• SMILES: c1(c(n[nH]c1)c1ccccc1)CN1CC(N2CCN(c3c(F)cccc3)CC2)CCC1
• Canonical SMILES: Fc1ccccc1N1CCN(CC1)C1CCCN(C1)Cc1c[nH]nc1c1ccccc1
• InChI: InChI=1S/C25H30FN5/c26-23-10-4-5-11-24(23)31-15-13-30(14-16-31)22-9-6-12-29(19-22)18-21-17-27-28-25(21)20-7-2-1-3-8-20/h1-5,7-8,10-11,17,22H,6,9,12-16,18-19H2,(H,27,28)
• InChIKey: QXFHZAWDESGMHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-fluorophenyl)-4-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl}piperazine
• IUPAC Traditional name: 1-(2-fluorophenyl)-4-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl}piperazine
• Synonyms: 1-(2-fluorophenyl)-4-{1-[(3-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}piperazine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.475449
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3009211
• LogD (pH = 7.4): 2.9134133
• Log P: 4.617053
• Molar Refractivity: 125.0476 cm^3
• Polarizability: 48.50125 Å^3
• Polar Surface Area: 38.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.98
• LOG S: -4.23
• Polar Surface Area: 38.4 Å^2
• Rotatable Bonds: 5