3-[2-(2,6-difluorophenyl)ethyl]-1-(4-methyl-1H-imidazole-5-carbonyl)piperidine

• ChemBase ID: 686196
• Molecular Formular: C18H21F2N3O
• Molecular Mass: 333.3756464
• Monoisotopic Mass: 333.16526875
• SMILES: c1(C(=O)N2CC(CCc3c(F)cccc3F)CCC2)c(nc[nH]1)C
• Canonical SMILES: Fc1cccc(c1CCC1CCCN(C1)C(=O)c1[nH]cnc1C)F
• InChI: InChI=1S/C18H21F2N3O/c1-12-17(22-11-21-12)18(24)23-9-3-4-13(10-23)7-8-14-15(19)5-2-6-16(14)20/h2,5-6,11,13H,3-4,7-10H2,1H3,(H,21,22)
• InChIKey: PIVSDWDWTJFNKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2,6-difluorophenyl)ethyl]-1-(4-methyl-1H-imidazole-5-carbonyl)piperidine
• IUPAC Traditional name: 3-[2-(2,6-difluorophenyl)ethyl]-1-(5-methyl-3H-imidazole-4-carbonyl)piperidine
• Synonyms: 3-[2-(2,6-difluorophenyl)ethyl]-1-[(4-methyl-1H-imidazol-5-yl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.923631
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.596421
• LogD (pH = 7.4): 2.7257125
• Log P: 2.7278237
• Molar Refractivity: 88.697 cm^3
• Polarizability: 32.818726 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.07
• LOG S: -4.25
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4