1-benzyl-N-ethyl-5-{4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl}-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 457027
• Molecular Formular: C28H32N4O4
• Molecular Mass: 488.57808
• Monoisotopic Mass: 488.24235552
• SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC)C(=O)N1CCN(Cc2cc(OC)ccc2)CC1
• Canonical SMILES: CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)N1CCN(CC1)Cc1cccc(c1)OC
• InChI: InChI=1S/C28H32N4O4/c1-3-29-27(34)24-19-31(17-21-8-5-4-6-9-21)20-25(26(24)33)28(35)32-14-12-30(13-15-32)18-22-10-7-11-23(16-22)36-2/h4-11,16,19-20H,3,12-15,17-18H2,1-2H3,(H,29,34)
• InChIKey: PZHQFYCVCICSBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-N-ethyl-5-{4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl}-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-benzyl-N-ethyl-5-{4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl}-4-oxopyridine-3-carboxamide
• Synonyms: 1-benzyl-N-ethyl-5-{[4-(3-methoxybenzyl)-1-piperazinyl]carbonyl}-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.259645
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.7836508
• LogD (pH = 7.4): 2.3676171
• Log P: 2.3836312
• Molar Refractivity: 139.8813 cm^3
• Polarizability: 53.271324 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: 1.49
• LOG S: -4.24
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 6