3-[2-(2,4-difluorophenyl)ethyl]-1-(1H-pyrrole-2-carbonyl)piperidine

• ChemBase ID: 349995
• Molecular Formular: C18H20F2N2O
• Molecular Mass: 318.3610064
• Monoisotopic Mass: 318.15436971
• SMILES: N1(C(=O)c2[nH]ccc2)CC(CCc2c(cc(cc2)F)F)CCC1
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1ccc[nH]1
• InChI: InChI=1S/C18H20F2N2O/c19-15-8-7-14(16(20)11-15)6-5-13-3-2-10-22(12-13)18(23)17-4-1-9-21-17/h1,4,7-9,11,13,21H,2-3,5-6,10,12H2
• InChIKey: JYVJIODVSLTJNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2,4-difluorophenyl)ethyl]-1-(1H-pyrrole-2-carbonyl)piperidine
• IUPAC Traditional name: 3-[2-(2,4-difluorophenyl)ethyl]-1-(1H-pyrrole-2-carbonyl)piperidine
• Synonyms: 3-[2-(2,4-difluorophenyl)ethyl]-1-(1H-pyrrol-2-ylcarbonyl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.760446
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.7948074
• LogD (pH = 7.4): 3.7948074
• Log P: 3.7948077
• Molar Refractivity: 85.9095 cm^3
• Polarizability: 31.910166 Å^3
• Polar Surface Area: 36.1 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 1
• H Donor: 1
• Log P: 2.21
• LOG S: -3.41
• Polar Surface Area: 36.1 Å^2
• Rotatable Bonds: 4