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

• ChemBase ID: 837260
• Molecular Formular: C25H30FN3O2
• Molecular Mass: 423.5230032
• Monoisotopic Mass: 423.23220544
• SMILES: n1(nc(c(c1)CN1CCC(CC1)COC)c1cc(c(cc1)OC)F)c1c(C)cccc1
• Canonical SMILES: COCC1CCN(CC1)Cc1cn(nc1c1ccc(c(c1)F)OC)c1ccccc1C
• InChI: InChI=1S/C25H30FN3O2/c1-18-6-4-5-7-23(18)29-16-21(15-28-12-10-19(11-13-28)17-30-2)25(27-29)20-8-9-24(31-3)22(26)14-20/h4-9,14,16,19H,10-13,15,17H2,1-3H3
• InChIKey: CFIKZDPFEYWFPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8492
• LogD (pH = 7.4): 3.514644
• Log P: 4.953776
• Molar Refractivity: 122.7409 cm^3
• Polarizability: 48.51731 Å^3
• Polar Surface Area: 39.52 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.66
• LOG S: -5.19
• Polar Surface Area: 39.52 Å^2
• Rotatable Bonds: 5