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

• ChemBase ID: 351352
• Molecular Formular: C29H39N3O4
• Molecular Mass: 493.63766
• Monoisotopic Mass: 493.29405674
• SMILES: c1(c(=O)c(C(=O)NC2CCCCCCC2)cn(c1)CC1OCCC1)C(=O)N(Cc1ccccc1)CC
• Canonical SMILES: CCN(C(=O)c1cn(CC2CCCO2)cc(c1=O)C(=O)NC1CCCCCCC1)Cc1ccccc1
• InChI: InChI=1S/C29H39N3O4/c1-2-32(18-22-12-7-6-8-13-22)29(35)26-21-31(19-24-16-11-17-36-24)20-25(27(26)33)28(34)30-23-14-9-4-3-5-10-15-23/h6-8,12-13,20-21,23-24H,2-5,9-11,14-19H2,1H3,(H,30,34)
• InChIKey: NEJIOIKHGROEQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.265275
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.076706
• LogD (pH = 7.4): 4.076707
• Log P: 4.076707
• Molar Refractivity: 141.2263 cm^3
• Polarizability: 54.332664 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.14
• LOG S: -6.55
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 7