N-cyclooctyl-1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 511086
• Molecular Formular: C24H37N3O4
• Molecular Mass: 431.56828
• Monoisotopic Mass: 431.27840668
• SMILES: c1(c(=O)c(C(=O)NC2CCCCCCC2)cn(c1)CCOC)C(=O)N1CCC(CC1)C
• Canonical SMILES: COCCn1cc(C(=O)NC2CCCCCCC2)c(=O)c(c1)C(=O)N1CCC(CC1)C
• InChI: InChI=1S/C24H37N3O4/c1-18-10-12-27(13-11-18)24(30)21-17-26(14-15-31-2)16-20(22(21)28)23(29)25-19-8-6-4-3-5-7-9-19/h16-19H,3-15H2,1-2H3,(H,25,29)
• InChIKey: QQKNRWIWBJRFLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclooctyl-1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-cyclooctyl-1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxopyridine-3-carboxamide
• Synonyms: N-cyclooctyl-1-(2-methoxyethyl)-5-[(4-methyl-1-piperidinyl)carbonyl]-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• H Donor: 1
• LogD (pH = 5.5): 2.6672454
• LogD (pH = 7.4): 2.6672463
• Log P: 2.6672463
• Molar Refractivity: 121.3445 cm^3
• Polarizability: 46.59631 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.262053
• H Acceptors: 5

供应商提供(Chembridge)

• H Donor: 1
• Log P: 1.67
• LOG S: -5.11
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4