1-cyclopentyl-N-ethyl-4-oxo-5-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 749151
• Molecular Formular: C27H34N4O3
• Molecular Mass: 462.58386
• Monoisotopic Mass: 462.26309097
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCC)C(=O)N1CCN(CC1)C/C=C/c1ccccc1
• Canonical SMILES: CCNC(=O)c1cn(cc(c1=O)C(=O)N1CCN(CC1)C/C=C/c1ccccc1)C1CCCC1
• InChI: InChI=1S/C27H34N4O3/c1-2-28-26(33)23-19-31(22-12-6-7-13-22)20-24(25(23)32)27(34)30-17-15-29(16-18-30)14-8-11-21-9-4-3-5-10-21/h3-5,8-11,19-20,22H,2,6-7,12-18H2,1H3,(H,28,33)/b11-8+
• InChIKey: PTMVXZZJWQKRCE-DHZHZOJOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N-ethyl-4-oxo-5-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-cyclopentyl-N-ethyl-4-oxo-5-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}pyridine-3-carboxamide
• Synonyms: 1-cyclopentyl-N-ethyl-4-oxo-5-({4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}carbonyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.295673
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.2446864
• LogD (pH = 7.4): 2.7682889
• Log P: 2.781447
• Molar Refractivity: 135.5373 cm^3
• Polarizability: 51.316795 Å^3
• Polar Surface Area: 72.96 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.0
• LOG S: -5.58
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 6