5-{4-[(2-methoxyphenyl)methyl]piperazine-1-carbonyl}-N-(2-methylpropyl)-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 503088
• Molecular Formular: C26H36N4O4
• Molecular Mass: 468.58844
• Monoisotopic Mass: 468.27365565
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCC(C)C)C(=O)N1CCN(Cc2c(OC)cccc2)CC1
• Canonical SMILES: COc1ccccc1CN1CCN(CC1)C(=O)c1cn(cc(c1=O)C(=O)NCC(C)C)C(C)C
• InChI: InChI=1S/C26H36N4O4/c1-18(2)14-27-25(32)21-16-30(19(3)4)17-22(24(21)31)26(33)29-12-10-28(11-13-29)15-20-8-6-7-9-23(20)34-5/h6-9,16-19H,10-15H2,1-5H3,(H,27,32)
• InChIKey: LSPMIGHITDVZTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{4-[(2-methoxyphenyl)methyl]piperazine-1-carbonyl}-N-(2-methylpropyl)-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-isopropyl-5-{4-[(2-methoxyphenyl)methyl]piperazine-1-carbonyl}-N-(2-methylpropyl)-4-oxopyridine-3-carboxamide
• Synonyms: N-isobutyl-1-isopropyl-5-{[4-(2-methoxybenzyl)-1-piperazinyl]carbonyl}-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.364191
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.817671
• LogD (pH = 7.4): 2.3082724
• Log P: 2.3200364
• Molar Refractivity: 133.4317 cm^3
• Polarizability: 51.049896 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.68
• LOG S: -4.39
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 5