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

• ChemBase ID: 543008
• Molecular Formular: C27H32N4O4
• Molecular Mass: 476.56738
• Monoisotopic Mass: 476.24235552
• SMILES: c1(c(=O)c(cn(c1)Cc1c(OC)cccc1)C(=O)NCCC(C)C)C(=O)NCCc1cnccc1
• Canonical SMILES: COc1ccccc1Cn1cc(C(=O)NCCc2cccnc2)c(=O)c(c1)C(=O)NCCC(C)C
• InChI: InChI=1S/C27H32N4O4/c1-19(2)10-13-29-26(33)22-17-31(16-21-8-4-5-9-24(21)35-3)18-23(25(22)32)27(34)30-14-11-20-7-6-12-28-15-20/h4-9,12,15,17-19H,10-11,13-14,16H2,1-3H3,(H,29,33)(H,30,34)
• InChIKey: ASFCKBIMZIQDCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.695904
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.5470428
• LogD (pH = 7.4): 2.636629
• Log P: 2.6379344
• Molar Refractivity: 135.2062 cm^3
• Polarizability: 51.578495 Å^3
• Polar Surface Area: 100.63 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.4
• LOG S: -6.93
• Polar Surface Area: 102.32 Å^2
• Rotatable Bonds: 9