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

• ChemBase ID: 610262
• Molecular Formular: C23H26FN3O2
• Molecular Mass: 395.4698432
• Monoisotopic Mass: 395.20090531
• SMILES: n1(nc(c(c1)CN1CC(O)CCC1)c1cc(c(cc1)OC)F)c1c(C)cccc1
• Canonical SMILES: COc1ccc(cc1F)c1nn(cc1CN1CCCC(C1)O)c1ccccc1C
• InChI: InChI=1S/C23H26FN3O2/c1-16-6-3-4-8-21(16)27-14-18(13-26-11-5-7-19(28)15-26)23(25-27)17-9-10-22(29-2)20(24)12-17/h3-4,6,8-10,12,14,19,28H,5,7,11,13,15H2,1-2H3
• InChIKey: JBTGWRLEQMLNBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.885851
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5183424
• LogD (pH = 7.4): 3.2836702
• Log P: 4.3074512
• Molar Refractivity: 112.9509 cm^3
• Polarizability: 44.75441 Å^3
• Polar Surface Area: 50.52 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: 4.3
• LOG S: -4.62
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 4