2-methoxy-6-[(3-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]phenol

• ChemBase ID: 512529
• Molecular Formular: C23H24F3N3O2
• Molecular Mass: 431.4507696
• Monoisotopic Mass: 431.18206168
• SMILES: c1(c(C2CN(Cc3c(c(OC)ccc3)O)CCC2)[nH]nc1)c1cc(C(F)(F)F)ccc1
• Canonical SMILES: COc1cccc(c1O)CN1CCCC(C1)c1[nH]ncc1c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C23H24F3N3O2/c1-31-20-9-3-6-17(22(20)30)14-29-10-4-7-16(13-29)21-19(12-27-28-21)15-5-2-8-18(11-15)23(24,25)26/h2-3,5-6,8-9,11-12,16,30H,4,7,10,13-14H2,1H3,(H,27,28)
• InChIKey: BYVIUVFLQOEUMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-6-[(3-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]phenol
• IUPAC Traditional name: 2-methoxy-6-[(3-{4-[3-(trifluoromethyl)phenyl]-2H-pyrazol-3-yl}piperidin-1-yl)methyl]phenol
• Synonyms: 2-methoxy-6-[(3-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-1-piperidinyl)methyl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.460207
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0638436
• LogD (pH = 7.4): 2.3517394
• Log P: 3.3115156
• Molar Refractivity: 114.4834 cm^3
• Polarizability: 43.502754 Å^3
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.27
• LOG S: -5.88
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 4