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

• ChemBase ID: 670695
• Molecular Formular: C22H23FN4O
• Molecular Mass: 378.4426232
• Monoisotopic Mass: 378.1855896
• SMILES: C(=O)(N1CC(CCc2c(F)cccc2)CCC1)c1c(c2nc[nH]n2)cccc1
• Canonical SMILES: O=C(c1ccccc1c1nc[nH]n1)N1CCCC(C1)CCc1ccccc1F
• InChI: InChI=1S/C22H23FN4O/c23-20-10-4-1-7-17(20)12-11-16-6-5-13-27(14-16)22(28)19-9-3-2-8-18(19)21-24-15-25-26-21/h1-4,7-10,15-16H,5-6,11-14H2,(H,24,25,26)
• InChIKey: ZGPGYDSWFDFCSA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2-fluorophenyl)ethyl]-1-[2-(1H-1,2,4-triazol-3-yl)benzoyl]piperidine
• IUPAC Traditional name: 3-[2-(2-fluorophenyl)ethyl]-1-[2-(1H-1,2,4-triazol-3-yl)benzoyl]piperidine
• Synonyms: 3-[2-(2-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: 40.697433 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