1-cyclopentyl-N-ethyl-5-{4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl}-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 570333
• Molecular Formular: C26H34N4O4
• Molecular Mass: 466.57256
• Monoisotopic Mass: 466.25800559
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCC)C(=O)N1CCN(Cc2cc(OC)ccc2)CC1
• Canonical SMILES: CCNC(=O)c1cn(cc(c1=O)C(=O)N1CCN(CC1)Cc1cccc(c1)OC)C1CCCC1
• InChI: InChI=1S/C26H34N4O4/c1-3-27-25(32)22-17-30(20-8-4-5-9-20)18-23(24(22)31)26(33)29-13-11-28(12-14-29)16-19-7-6-10-21(15-19)34-2/h6-7,10,15,17-18,20H,3-5,8-9,11-14,16H2,1-2H3,(H,27,32)
• InChIKey: QIOVTTLAJDOCCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.295673
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.4138795
• LogD (pH = 7.4): 1.9978459
• Log P: 2.01386
• Molar Refractivity: 131.6819 cm^3
• Polarizability: 50.324734 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.39
• LOG S: -4.32
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 5