4-[(4-fluorophenyl)methyl]-1-[(trimethyl-1H-pyrazol-4-yl)methyl]piperidine

• ChemBase ID: 504792
• Molecular Formular: C19H26FN3
• Molecular Mass: 315.4282432
• Monoisotopic Mass: 315.21107607
• SMILES: c1(c(n(nc1C)C)C)CN1CCC(Cc2ccc(F)cc2)CC1
• Canonical SMILES: Fc1ccc(cc1)CC1CCN(CC1)Cc1c(C)nn(c1C)C
• InChI: InChI=1S/C19H26FN3/c1-14-19(15(2)22(3)21-14)13-23-10-8-17(9-11-23)12-16-4-6-18(20)7-5-16/h4-7,17H,8-13H2,1-3H3
• InChIKey: QPAIUBSKEFQFMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4-fluorophenyl)methyl]-1-[(trimethyl-1H-pyrazol-4-yl)methyl]piperidine
• IUPAC Traditional name: 4-[(4-fluorophenyl)methyl]-1-[(trimethylpyrazol-4-yl)methyl]piperidine
• Synonyms: 4-(4-fluorobenzyl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.3692564
• LogD (pH = 7.4): 1.9957845
• Log P: 3.531894
• Molar Refractivity: 104.8483 cm^3
• Polarizability: 35.27188 Å^3
• Polar Surface Area: 21.06 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.8
• LOG S: -3.74
• Polar Surface Area: 21.06 Å^2
• Rotatable Bonds: 4