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

• ChemBase ID: 838636
• Molecular Formular: C22H24FN3O
• Molecular Mass: 365.4438632
• Monoisotopic Mass: 365.19034062
• SMILES: c1(c(nn(c1)c1cc(ccc1)C)c1cc(F)ccc1)CN1CC(O)CCC1
• Canonical SMILES: OC1CCCN(C1)Cc1cn(nc1c1cccc(c1)F)c1cccc(c1)C
• InChI: InChI=1S/C22H24FN3O/c1-16-5-2-8-20(11-16)26-14-18(13-25-10-4-9-21(27)15-25)22(24-26)17-6-3-7-19(23)12-17/h2-3,5-8,11-12,14,21,27H,4,9-10,13,15H2,1H3
• InChIKey: JZJHYWFQRPOTAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.885851
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6075529
• LogD (pH = 7.4): 3.3623347
• Log P: 4.4651227
• Molar Refractivity: 106.4877 cm^3
• Polarizability: 42.25702 Å^3
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.45
• LOG S: -5.19
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 4