1-cyclopentyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(3-methylbutyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 407177
• Molecular Formular: C28H38N4O4
• Molecular Mass: 494.62572
• Monoisotopic Mass: 494.28930572
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCCC(C)C)C(=O)N1CCN(c2c(OC)cccc2)CC1
• Canonical SMILES: COc1ccccc1N1CCN(CC1)C(=O)c1cn(cc(c1=O)C(=O)NCCC(C)C)C1CCCC1
• InChI: InChI=1S/C28H38N4O4/c1-20(2)12-13-29-27(34)22-18-32(21-8-4-5-9-21)19-23(26(22)33)28(35)31-16-14-30(15-17-31)24-10-6-7-11-25(24)36-3/h6-7,10-11,18-21H,4-5,8-9,12-17H2,1-3H3,(H,29,34)
• InChIKey: RCDGABFGRMOBEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(3-methylbutyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-cyclopentyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(3-methylbutyl)-4-oxopyridine-3-carboxamide
• Synonyms: 1-cyclopentyl-5-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-N-(3-methylbutyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.380559
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.4343882
• LogD (pH = 7.4): 3.4346144
• Log P: 3.4346173
• Molar Refractivity: 141.2414 cm^3
• Polarizability: 53.625366 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: 4
• H Donor: 1
• Log P: 1.84
• LOG S: -7.32
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 6