N-cyclooctyl-4-oxo-1-[2-(pyridin-2-yl)ethyl]-5-(pyrrolidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 818112
• Molecular Formular: C26H34N4O3
• Molecular Mass: 450.57316
• Monoisotopic Mass: 450.26309097
• SMILES: c1(c(=O)c(C(=O)NC2CCCCCCC2)cn(c1)CCc1ncccc1)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1cn(CCc2ccccn2)cc(c1=O)C(=O)N1CCCC1)NC1CCCCCCC1
• InChI: InChI=1S/C26H34N4O3/c31-24-22(25(32)28-21-11-4-2-1-3-5-12-21)18-29(17-13-20-10-6-7-14-27-20)19-23(24)26(33)30-15-8-9-16-30/h6-7,10,14,18-19,21H,1-5,8-9,11-13,15-17H2,(H,28,32)
• InChIKey: KWYGYUHCHHTLGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclooctyl-4-oxo-1-[2-(pyridin-2-yl)ethyl]-5-(pyrrolidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-cyclooctyl-4-oxo-1-[2-(pyridin-2-yl)ethyl]-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
• Synonyms: N-cyclooctyl-4-oxo-1-[2-(2-pyridinyl)ethyl]-5-(1-pyrrolidinylcarbonyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.138424
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7754884
• LogD (pH = 7.4): 2.8074944
• Log P: 2.8079193
• Molar Refractivity: 127.7843 cm^3
• Polarizability: 48.987476 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.4
• LOG S: -6.38
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 6