3-[2-(4-fluorophenyl)ethyl]-1-(1-methyl-1H-imidazole-5-carbonyl)piperidine

• ChemBase ID: 526722
• Molecular Formular: C18H22FN3O
• Molecular Mass: 315.3851832
• Monoisotopic Mass: 315.17469056
• SMILES: c1(C(=O)N2CC(CCc3ccc(F)cc3)CCC2)n(cnc1)C
• Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)c1cncn1C
• InChI: InChI=1S/C18H22FN3O/c1-21-13-20-11-17(21)18(23)22-10-2-3-15(12-22)5-4-14-6-8-16(19)9-7-14/h6-9,11,13,15H,2-5,10,12H2,1H3
• InChIKey: NLXQCAALFXQGTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(4-fluorophenyl)ethyl]-1-(1-methyl-1H-imidazole-5-carbonyl)piperidine
• IUPAC Traditional name: 3-[2-(4-fluorophenyl)ethyl]-1-(3-methylimidazole-4-carbonyl)piperidine
• Synonyms: 3-[2-(4-fluorophenyl)ethyl]-1-[(1-methyl-1H-imidazol-5-yl)carbonyl]piperidine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 2.47
• LOG S: -3.61
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 4
• H Acceptors: 2
• H Donor: 0

JChem

• Molar Refractivity: 88.7858 cm^3
• Polarizability: 33.089615 Å^3
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.56658
• LogD (pH = 7.4): 2.6756663
• Log P: 2.6774275