2-ethyl-4-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine

• ChemBase ID: 691491
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: n1(c(ncc1)C1CCN(C(=O)c2cc(ncc2)CC)CC1)Cc1ncccc1
• Canonical SMILES: CCc1nccc(c1)C(=O)N1CCC(CC1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C22H25N5O/c1-2-19-15-18(6-10-24-19)22(28)26-12-7-17(8-13-26)21-25-11-14-27(21)16-20-5-3-4-9-23-20/h3-6,9-11,14-15,17H,2,7-8,12-13,16H2,1H3
• InChIKey: YOQOAVBCGFZSJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-4-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine
• IUPAC Traditional name: 2-ethyl-4-{4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyridine
• Synonyms: 2-ethyl-4-({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): 1.2074394
• LogD (pH = 7.4): 1.942687
• Log P: 1.9717174
• Molar Refractivity: 108.0132 cm^3
• Polarizability: 41.211296 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.59
• LOG S: -1.14
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 5