3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]-1-[(2,4,6-trimethoxyphenyl)methyl]piperidine

• ChemBase ID: 357740
• Molecular Formular: C24H27F2N3O3
• Molecular Mass: 443.4862864
• Monoisotopic Mass: 443.20204818
• SMILES: c1(c(C2CN(Cc3c(cc(cc3OC)OC)OC)CCC2)[nH]nc1)c1c(F)cccc1F
• Canonical SMILES: COc1cc(OC)cc(c1CN1CCCC(C1)c1[nH]ncc1c1c(F)cccc1F)OC
• InChI: InChI=1S/C24H27F2N3O3/c1-30-16-10-21(31-2)18(22(11-16)32-3)14-29-9-5-6-15(13-29)24-17(12-27-28-24)23-19(25)7-4-8-20(23)26/h4,7-8,10-12,15H,5-6,9,13-14H2,1-3H3,(H,27,28)
• InChIKey: SJTUTRDGJYFSKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]-1-[(2,4,6-trimethoxyphenyl)methyl]piperidine
• IUPAC Traditional name: 3-[4-(2,6-difluorophenyl)-2H-pyrazol-3-yl]-1-[(2,4,6-trimethoxyphenyl)methyl]piperidine
• Synonyms: 3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]-1-(2,4,6-trimethoxybenzyl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.242924
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2424216
• LogD (pH = 7.4): 3.0157807
• Log P: 3.8332353
• Molar Refractivity: 119.888 cm^3
• Polarizability: 46.327465 Å^3
• Polar Surface Area: 59.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.53
• LOG S: -5.38
• Polar Surface Area: 59.61 Å^2
• Rotatable Bonds: 4