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

• ChemBase ID: 769681
• Molecular Formular: C20H19F2N5O
• Molecular Mass: 383.3945664
• Monoisotopic Mass: 383.15576669
• SMILES: c1(C(=O)N2CCC(c3n(Cc4cnccc4)ccn3)CC2)ncc(cc1F)F
• Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCC(CC1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H19F2N5O/c21-16-10-17(22)18(25-12-16)20(28)26-7-3-15(4-8-26)19-24-6-9-27(19)13-14-2-1-5-23-11-14/h1-2,5-6,9-12,15H,3-4,7-8,13H2
• InChIKey: CHVJHUPSPVEGJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.90082985
• LogD (pH = 7.4): 1.6987606
• Log P: 1.7295936
• Molar Refractivity: 99.3778 cm^3
• Polarizability: 37.029377 Å^3
• Polar Surface Area: 63.91 Å^2

供应商提供(Chembridge)

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