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

• ChemBase ID: 630078
• Molecular Formular: C18H22FN3O
• Molecular Mass: 315.3851832
• Monoisotopic Mass: 315.17469056
• SMILES: c1(nn(cc1)C)C(=O)N1CC(CCc2ccc(F)cc2)CCC1
• Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)c1ccn(n1)C
• InChI: InChI=1S/C18H22FN3O/c1-21-12-10-17(20-21)18(23)22-11-2-3-15(13-22)5-4-14-6-8-16(19)9-7-14/h6-10,12,15H,2-5,11,13H2,1H3
• InChIKey: DVIISEBERWHLOI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(4-fluorophenyl)ethyl]-1-(1-methyl-1H-pyrazole-3-carbonyl)piperidine
• IUPAC Traditional name: 3-[2-(4-fluorophenyl)ethyl]-1-(1-methylpyrazole-3-carbonyl)piperidine
• Synonyms: 3-[2-(4-fluorophenyl)ethyl]-1-[(1-methyl-1H-pyrazol-3-yl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.4659295
• LogD (pH = 7.4): 3.4659307
• Log P: 3.465931
• Molar Refractivity: 99.5882 cm^3
• Polarizability: 33.087135 Å^3
• Polar Surface Area: 38.13 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: 1.71
• LOG S: -2.96
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 4