1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(pyridin-3-ylmethyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 609285
• Molecular Formular: C23H24ClN3O3
• Molecular Mass: 425.90796
• Monoisotopic Mass: 425.15061932
• SMILES: c1(c(n(c(cc1=O)C)CCc1c(Cl)cccc1)COC)C(=O)NCc1cnccc1
• Canonical SMILES: COCc1n(CCc2ccccc2Cl)c(C)cc(=O)c1C(=O)NCc1cccnc1
• InChI: InChI=1S/C23H24ClN3O3/c1-16-12-21(28)22(23(29)26-14-17-6-5-10-25-13-17)20(15-30-2)27(16)11-9-18-7-3-4-8-19(18)24/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,26,29)
• InChIKey: RPYFTJFMVVPVPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(pyridin-3-ylmethyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
• Synonyms: 1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-N-(3-pyridinylmethyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.308083
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7125893
• LogD (pH = 7.4): 2.784104
• Log P: 2.7851179
• Molar Refractivity: 120.2655 cm^3
• Polarizability: 44.812737 Å^3
• Polar Surface Area: 71.53 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: 1.59
• LOG S: -4.6
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 7