3,5-difluoro-2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine

• ChemBase ID: 858446
• Molecular Formular: C20H19F2N5O
• Molecular Mass: 383.3945664
• Monoisotopic Mass: 383.15576669
• SMILES: c1(C(=O)N2CCC(c3n(ccn3)Cc3ncccc3)CC2)ncc(cc1F)F
• Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCC(CC1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C20H19F2N5O/c21-15-11-17(22)18(25-12-15)20(28)26-8-4-14(5-9-26)19-24-7-10-27(19)13-16-3-1-2-6-23-16/h1-3,6-7,10-12,14H,4-5,8-9,13H2
• InChIKey: INVUGTRMPVNRIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-difluoro-2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine
• IUPAC Traditional name: 3,5-difluoro-2-{4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyridine
• Synonyms: 3,5-difluoro-2-({4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0569121
• LogD (pH = 7.4): 1.7821643
• Log P: 1.8110656
• Molar Refractivity: 98.8556 cm^3
• Polarizability: 37.030212 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.15
• LOG S: -1.88
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4