1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxo-N5-(pyridin-4-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 562966
• Molecular Formular: C26H30N4O4
• Molecular Mass: 462.5408
• Monoisotopic Mass: 462.22670546
• SMILES: c1(c(=O)c(cn(c1)Cc1c(OC)cccc1)C(=O)NCCC(C)C)C(=O)NCc1ccncc1
• Canonical SMILES: COc1ccccc1Cn1cc(C(=O)NCc2ccncc2)c(=O)c(c1)C(=O)NCCC(C)C
• InChI: InChI=1S/C26H30N4O4/c1-18(2)8-13-28-25(32)21-16-30(15-20-6-4-5-7-23(20)34-3)17-22(24(21)31)26(33)29-14-19-9-11-27-12-10-19/h4-7,9-12,16-18H,8,13-15H2,1-3H3,(H,28,32)(H,29,33)
• InChIKey: NCRQBXLFZNOUPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxo-N5-(pyridin-4-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxo-N5-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide
• Synonyms: 1-(2-methoxybenzyl)-N-(3-methylbutyl)-4-oxo-N'-(4-pyridinylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.533612
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.239589
• LogD (pH = 7.4): 2.3476522
• Log P: 2.3492732
• Molar Refractivity: 130.4512 cm^3
• Polarizability: 49.7367 Å^3
• Polar Surface Area: 100.63 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.27
• LOG S: -6.44
• Polar Surface Area: 102.32 Å^2
• Rotatable Bonds: 8