N-benzyl-4-oxo-1-(propan-2-yl)-5-[2-(pyridin-3-yl)piperidine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 445706
• Molecular Formular: C27H30N4O3
• Molecular Mass: 458.5521
• Monoisotopic Mass: 458.23179084
• SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)c(=O)c(cn(c1)C(C)C)C(=O)NCc1ccccc1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)N1CCCCC1c1cccnc1)C(C)C)NCc1ccccc1
• InChI: InChI=1S/C27H30N4O3/c1-19(2)30-17-22(26(33)29-15-20-9-4-3-5-10-20)25(32)23(18-30)27(34)31-14-7-6-12-24(31)21-11-8-13-28-16-21/h3-5,8-11,13,16-19,24H,6-7,12,14-15H2,1-2H3,(H,29,33)
• InChIKey: XKLQWURRSWRJBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-4-oxo-1-(propan-2-yl)-5-[2-(pyridin-3-yl)piperidine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-benzyl-1-isopropyl-4-oxo-5-[2-(pyridin-3-yl)piperidine-1-carbonyl]pyridine-3-carboxamide
• Synonyms: N-benzyl-1-isopropyl-4-oxo-5-{[2-(3-pyridinyl)-1-piperidinyl]carbonyl}-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.005158
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.734631
• LogD (pH = 7.4): 2.802266
• Log P: 2.8032188
• Molar Refractivity: 131.4421 cm^3
• Polarizability: 50.168224 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.7
• LOG S: -6.11
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 5