1-cyclopentyl-5-{4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl}-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 429888
• Molecular Formular: C27H34N4O4
• Molecular Mass: 478.58326
• Monoisotopic Mass: 478.25800559
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCC=C)C(=O)N1CCN(Cc2cc(OC)ccc2)CC1
• Canonical SMILES: C=CCNC(=O)c1cn(cc(c1=O)C(=O)N1CCN(CC1)Cc1cccc(c1)OC)C1CCCC1
• InChI: InChI=1S/C27H34N4O4/c1-3-11-28-26(33)23-18-31(21-8-4-5-9-21)19-24(25(23)32)27(34)30-14-12-29(13-15-30)17-20-7-6-10-22(16-20)35-2/h3,6-7,10,16,18-19,21H,1,4-5,8-9,11-15,17H2,2H3,(H,28,33)
• InChIKey: RPEBXBCWXKOKEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-5-{4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl}-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-cyclopentyl-5-{4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl}-4-oxo-N-(prop-2-en-1-yl)pyridine-3-carboxamide
• Synonyms: N-allyl-1-cyclopentyl-5-{[4-(3-methoxybenzyl)-1-piperazinyl]carbonyl}-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.151364
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.7883214
• LogD (pH = 7.4): 2.3722878
• Log P: 2.3883018
• Molar Refractivity: 136.096 cm^3
• Polarizability: 51.920918 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.63
• LOG S: -4.58
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 7