1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(pyridin-2-yl)piperidin-4-ol

• ChemBase ID: 565634
• Molecular Formular: C27H27FN4O
• Molecular Mass: 442.5278832
• Monoisotopic Mass: 442.21688972
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN1CCC(CC1)(c1ncccc1)O
• Canonical SMILES: Fc1ccc(cc1)c1nn(cc1CN1CCC(CC1)(O)c1ccccn1)c1ccc(cc1)C
• InChI: InChI=1S/C27H27FN4O/c1-20-5-11-24(12-6-20)32-19-22(26(30-32)21-7-9-23(28)10-8-21)18-31-16-13-27(33,14-17-31)25-4-2-3-15-29-25/h2-12,15,19,33H,13-14,16-18H2,1H3
• InChIKey: AIUYBISEZVZGCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(pyridin-2-yl)piperidin-4-ol
• IUPAC Traditional name: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}-4-(pyridin-2-yl)piperidin-4-ol
• Synonyms: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-(2-pyridinyl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.367425
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0704951
• LogD (pH = 7.4): 3.842577
• Log P: 4.8241396
• Molar Refractivity: 128.6818 cm^3
• Polarizability: 50.949482 Å^3
• Polar Surface Area: 54.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.98
• LOG S: -7.0
• Polar Surface Area: 54.18 Å^2
• Rotatable Bonds: 5