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

• ChemBase ID: 603399
• Molecular Formular: C24H32ClN3O3
• Molecular Mass: 445.98218
• Monoisotopic Mass: 445.21321958
• SMILES: c1(c(n(c(cc1=O)C)CCc1cc(Cl)ccc1)COC)C(=O)NCC1N(CCC1)CC
• Canonical SMILES: COCc1c(C(=O)NCC2CCCN2CC)c(=O)cc(n1CCc1cccc(c1)Cl)C
• InChI: InChI=1S/C24H32ClN3O3/c1-4-27-11-6-9-20(27)15-26-24(30)23-21(16-31-3)28(17(2)13-22(23)29)12-10-18-7-5-8-19(25)14-18/h5,7-8,13-14,20H,4,6,9-12,15-16H2,1-3H3,(H,26,30)
• InChIKey: SNURHSCAWSCYFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(3-chlorophenyl)ethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(methoxymethyl)-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-[2-(3-chlorophenyl)ethyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(methoxymethyl)-6-methyl-4-oxopyridine-3-carboxamide
• Synonyms: 1-[2-(3-chlorophenyl)ethyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(methoxymethyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.779705
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.55449945
• LogD (pH = 7.4): 2.3267634
• Log P: 3.119334
• Molar Refractivity: 127.7887 cm^3
• Polarizability: 47.96314 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.7
• LOG S: -4.48
• Polar Surface Area: 63.57 Å^2
• Rotatable Bonds: 7