5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-cyclohexyl-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 714292
• Molecular Formular: C27H35ClN4O3
• Molecular Mass: 499.0448
• Monoisotopic Mass: 498.23976868
• SMILES: c1(c(=O)c(C(=O)NC2CCCCC2)cn(c1)CC(C)C)C(=O)N1CCN(c2c(Cl)cccc2)CC1
• Canonical SMILES: CC(Cn1cc(C(=O)N2CCN(CC2)c2ccccc2Cl)c(=O)c(c1)C(=O)NC1CCCCC1)C
• InChI: InChI=1S/C27H35ClN4O3/c1-19(2)16-30-17-21(26(34)29-20-8-4-3-5-9-20)25(33)22(18-30)27(35)32-14-12-31(13-15-32)24-11-7-6-10-23(24)28/h6-7,10-11,17-20H,3-5,8-9,12-16H2,1-2H3,(H,29,34)
• InChIKey: BXLGOHGTVLKXCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.25702
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.274283
• LogD (pH = 7.4): 4.2742867
• Log P: 4.2742867
• Molar Refractivity: 139.506 cm^3
• Polarizability: 52.982292 Å^3
• Polar Surface Area: 72.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.47
• LOG S: -7.35
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 5