N-tert-butyl-5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 502603
• Molecular Formular: C24H31ClN4O3
• Molecular Mass: 458.98094
• Monoisotopic Mass: 458.20846855
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NC(C)(C)C)C(=O)N1CCN(c2ccc(cc2)Cl)CC1
• Canonical SMILES: Clc1ccc(cc1)N1CCN(CC1)C(=O)c1cn(cc(c1=O)C(=O)NC(C)(C)C)C(C)C
• InChI: InChI=1S/C24H31ClN4O3/c1-16(2)29-14-19(22(31)26-24(3,4)5)21(30)20(15-29)23(32)28-12-10-27(11-13-28)18-8-6-17(25)7-9-18/h6-9,14-16H,10-13H2,1-5H3,(H,26,31)
• InChIKey: HLNASENMGHPIBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.173835
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0573847
• LogD (pH = 7.4): 3.0580473
• Log P: 3.0580559
• Molar Refractivity: 127.7206 cm^3
• Polarizability: 48.17746 Å^3
• Polar Surface Area: 72.96 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.32
• LOG S: -6.58
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 4