3-[2-(4-fluorophenyl)ethyl]-1-[2-(1H-1,2,4-triazol-3-yl)benzoyl]piperidine

• ChemBase ID: 855925
• Molecular Formular: C22H23FN4O
• Molecular Mass: 378.4426232
• Monoisotopic Mass: 378.1855896
• SMILES: C(=O)(N1CC(CCc2ccc(F)cc2)CCC1)c1c(c2nc[nH]n2)cccc1
• Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)c1ccccc1c1nc[nH]n1
• InChI: InChI=1S/C22H23FN4O/c23-18-11-9-16(10-12-18)7-8-17-4-3-13-27(14-17)22(28)20-6-2-1-5-19(20)21-24-15-25-26-21/h1-2,5-6,9-12,15,17H,3-4,7-8,13-14H2,(H,24,25,26)
• InChIKey: OBBMWUCWOCPYCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(4-fluorophenyl)ethyl]-1-[2-(1H-1,2,4-triazol-3-yl)benzoyl]piperidine
• IUPAC Traditional name: 3-[2-(4-fluorophenyl)ethyl]-1-[2-(1H-1,2,4-triazol-3-yl)benzoyl]piperidine
• Synonyms: 3-[2-(4-fluorophenyl)ethyl]-1-[2-(1H-1,2,4-triazol-3-yl)benzoyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.823828
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.5324607
• LogD (pH = 7.4): 4.5169387
• Log P: 4.532702
• Molar Refractivity: 119.3294 cm^3
• Polarizability: 40.695683 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.9
• LOG S: -4.44
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 5