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

• ChemBase ID: 655441
• Molecular Formular: C26H31ClN4O3
• Molecular Mass: 483.00234
• Monoisotopic Mass: 482.20846855
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NC1CC1)C(=O)N1CCN(c2ccc(cc2)Cl)CC1
• Canonical SMILES: Clc1ccc(cc1)N1CCN(CC1)C(=O)c1cn(cc(c1=O)C(=O)NC1CC1)C1CCCCC1
• InChI: InChI=1S/C26H31ClN4O3/c27-18-6-10-21(11-7-18)29-12-14-30(15-13-29)26(34)23-17-31(20-4-2-1-3-5-20)16-22(24(23)32)25(33)28-19-8-9-19/h6-7,10-11,16-17,19-20H,1-5,8-9,12-15H2,(H,28,33)
• InChIKey: UFUZNFJNUTZDIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.160858
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.494877
• LogD (pH = 7.4): 3.49554
• Log P: 3.4955482
• Molar Refractivity: 132.973 cm^3
• Polarizability: 50.408104 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: 1.63
• LOG S: -7.42
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 5