N3-cyclooctyl-4-oxo-1-(oxolan-2-ylmethyl)-N5-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 472566
• Molecular Formular: C26H34N4O4
• Molecular Mass: 466.57256
• Monoisotopic Mass: 466.25800559
• SMILES: c1(c(=O)c(cn(c1)CC1OCCC1)C(=O)NCc1ncccc1)C(=O)NC1CCCCCCC1
• Canonical SMILES: O=C(c1cn(CC2CCCO2)cc(c1=O)C(=O)NC1CCCCCCC1)NCc1ccccn1
• InChI: InChI=1S/C26H34N4O4/c31-24-22(25(32)28-15-20-11-6-7-13-27-20)17-30(16-21-12-8-14-34-21)18-23(24)26(33)29-19-9-4-2-1-3-5-10-19/h6-7,11,13,17-19,21H,1-5,8-10,12,14-16H2,(H,28,32)(H,29,33)
• InChIKey: HLUGHMRHGWXIMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-cyclooctyl-4-oxo-1-(oxolan-2-ylmethyl)-N5-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-cyclooctyl-4-oxo-1-(oxolan-2-ylmethyl)-N5-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
• Synonyms: N-cyclooctyl-4-oxo-N'-(2-pyridinylmethyl)-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.407327
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.342052
• LogD (pH = 7.4): 2.3597906
• Log P: 2.360022
• Molar Refractivity: 128.9019 cm^3
• Polarizability: 49.766632 Å^3
• Polar Surface Area: 100.63 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.19
• LOG S: -6.23
• Polar Surface Area: 102.32 Å^2
• Rotatable Bonds: 7