N3-(furan-2-ylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 606551
• Molecular Formular: C27H26N4O4
• Molecular Mass: 470.51974
• Monoisotopic Mass: 470.19540533
• SMILES: c1(c(=O)c(cn(c1)CCc1ncccc1)C(=O)NCc1ccc(cc1)C)C(=O)NCc1occc1
• Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1cn(CCc2ccccn2)cc(c1=O)C(=O)NCc1ccco1
• InChI: InChI=1S/C27H26N4O4/c1-19-7-9-20(10-8-19)15-29-26(33)23-17-31(13-11-21-5-2-3-12-28-21)18-24(25(23)32)27(34)30-16-22-6-4-14-35-22/h2-10,12,14,17-18H,11,13,15-16H2,1H3,(H,29,33)(H,30,34)
• InChIKey: DTFWCUGKAKCNMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-(furan-2-ylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-(furan-2-ylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(pyridin-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: N-(2-furylmethyl)-N'-(4-methylbenzyl)-4-oxo-1-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.878011
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4802217
• LogD (pH = 7.4): 2.512226
• Log P: 2.5126522
• Molar Refractivity: 131.7877 cm^3
• Polarizability: 49.84549 Å^3
• Polar Surface Area: 104.54 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: 1.54
• LOG S: -7.28
• Polar Surface Area: 106.23 Å^2
• Rotatable Bonds: 9