N-[2-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-5-(3-methylpiperidine-1-carbonyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 564558
• Molecular Formular: C24H30ClN3O4
• Molecular Mass: 459.9657
• Monoisotopic Mass: 459.19248414
• SMILES: c1(c(=O)c(cn(c1)CCOC)C(=O)NCCc1cc(Cl)ccc1)C(=O)N1CC(CCC1)C
• Canonical SMILES: COCCn1cc(C(=O)NCCc2cccc(c2)Cl)c(=O)c(c1)C(=O)N1CCCC(C1)C
• InChI: InChI=1S/C24H30ClN3O4/c1-17-5-4-10-28(14-17)24(31)21-16-27(11-12-32-2)15-20(22(21)29)23(30)26-9-8-18-6-3-7-19(25)13-18/h3,6-7,13,15-17H,4-5,8-12,14H2,1-2H3,(H,26,30)
• InChIKey: RJJMWPLKWIIYSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.7333765
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6739702
• LogD (pH = 7.4): 2.6739712
• Log P: 2.6739712
• Molar Refractivity: 125.2237 cm^3
• Polarizability: 47.750435 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.33
• LOG S: -6.4
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 7