N3-cyclooctyl-N5-(1-methoxypropan-2-yl)-4-oxo-1-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 726296
• Molecular Formular: C26H36N4O4
• Molecular Mass: 468.58844
• Monoisotopic Mass: 468.27365565
• SMILES: c1(c(=O)c(C(=O)NC2CCCCCCC2)cn(c1)CCc1ncccc1)C(=O)NC(COC)C
• Canonical SMILES: COCC(NC(=O)c1cn(CCc2ccccn2)cc(c1=O)C(=O)NC1CCCCCCC1)C
• InChI: InChI=1S/C26H36N4O4/c1-19(18-34-2)28-25(32)22-16-30(15-13-20-10-8-9-14-27-20)17-23(24(22)31)26(33)29-21-11-6-4-3-5-7-12-21/h8-10,14,16-17,19,21H,3-7,11-13,15,18H2,1-2H3,(H,28,32)(H,29,33)
• InChIKey: FHFFMNZKGBSXTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-cyclooctyl-N5-(1-methoxypropan-2-yl)-4-oxo-1-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-cyclooctyl-N5-(1-methoxypropan-2-yl)-4-oxo-1-[2-(pyridin-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: N-cyclooctyl-N'-(2-methoxy-1-methylethyl)-4-oxo-1-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.016744
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.5156145
• LogD (pH = 7.4): 2.5476203
• Log P: 2.5480454
• Molar Refractivity: 130.8089 cm^3
• Polarizability: 50.416725 Å^3
• Polar Surface Area: 100.63 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.45
• LOG S: -6.35
• Polar Surface Area: 102.32 Å^2
• Rotatable Bonds: 8