1-(cyclohex-3-en-1-ylmethyl)-3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]piperidine

• ChemBase ID: 675973
• Molecular Formular: C21H25F2N3
• Molecular Mass: 357.4401064
• Monoisotopic Mass: 357.20165426
• SMILES: c1(c(C2CN(CC3CC=CCC3)CCC2)[nH]nc1)c1c(F)cccc1F
• Canonical SMILES: Fc1cccc(c1c1cn[nH]c1C1CCCN(C1)CC1CCC=CC1)F
• InChI: InChI=1S/C21H25F2N3/c22-18-9-4-10-19(23)20(18)17-12-24-25-21(17)16-8-5-11-26(14-16)13-15-6-2-1-3-7-15/h1-2,4,9-10,12,15-16H,3,5-8,11,13-14H2,(H,24,25)
• InChIKey: ZPNSOHUNLGXFFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohex-3-en-1-ylmethyl)-3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]piperidine
• IUPAC Traditional name: 1-(cyclohex-3-en-1-ylmethyl)-3-[4-(2,6-difluorophenyl)-2H-pyrazol-3-yl]piperidine
• Synonyms: 1-(3-cyclohexen-1-ylmethyl)-3-[4-(2,6-difluorophenyl)-1H-pyrazol-5-yl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.271421
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.8677335
• LogD (pH = 7.4): 1.717066
• Log P: 4.0950813
• Molar Refractivity: 102.7474 cm^3
• Polarizability: 39.240196 Å^3
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.73
• LOG S: -5.54
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 4