2-({3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-3-methoxyphenol

• ChemBase ID: 865456
• Molecular Formular: C22H23F2N3O2
• Molecular Mass: 399.4337264
• Monoisotopic Mass: 399.17583343
• SMILES: c1(c(C2CN(Cc3c(O)cccc3OC)CCC2)[nH]nc1)c1c(ccc(c1)F)F
• Canonical SMILES: COc1cccc(c1CN1CCCC(C1)c1[nH]ncc1c1cc(F)ccc1F)O
• InChI: InChI=1S/C22H23F2N3O2/c1-29-21-6-2-5-20(28)18(21)13-27-9-3-4-14(12-27)22-17(11-25-26-22)16-10-15(23)7-8-19(16)24/h2,5-8,10-11,14,28H,3-4,9,12-13H2,1H3,(H,25,26)
• InChIKey: USFDIEFKOZMNLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-3-methoxyphenol
• IUPAC Traditional name: 2-({3-[4-(2,5-difluorophenyl)-2H-pyrazol-3-yl]piperidin-1-yl}methyl)-3-methoxyphenol
• Synonyms: 2-({3-[4-(2,5-difluorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl}methyl)-3-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.274249
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.5420914
• LogD (pH = 7.4): 1.9634744
• Log P: 2.7620947
• Molar Refractivity: 108.9425 cm^3
• Polarizability: 41.883045 Å^3
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.91
• LOG S: -4.89
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 4