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

• ChemBase ID: 368836
• Molecular Formular: C24H27F2N3O3
• Molecular Mass: 443.4862864
• Monoisotopic Mass: 443.20204818
• SMILES: c1(c(C2CN(Cc3c(c(c(cc3)OC)OC)OC)CCC2)[nH]nc1)c1c(F)cccc1F
• Canonical SMILES: COc1c(ccc(c1OC)OC)CN1CCCC(C1)c1[nH]ncc1c1c(F)cccc1F
• InChI: InChI=1S/C24H27F2N3O3/c1-30-20-10-9-16(23(31-2)24(20)32-3)14-29-11-5-6-15(13-29)22-17(12-27-28-22)21-18(25)7-4-8-19(21)26/h4,7-10,12,15H,5-6,11,13-14H2,1-3H3,(H,27,28)
• InChIKey: AADSFMLOWRTXDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.243096
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0938396
• LogD (pH = 7.4): 2.86411
• Log P: 3.8332353
• Molar Refractivity: 119.888 cm^3
• Polarizability: 46.3302 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: 3.83
• LOG S: -5.32
• Polar Surface Area: 59.61 Å^2
• Rotatable Bonds: 4