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

• ChemBase ID: 822598
• Molecular Formular: C24H32ClN3O4
• Molecular Mass: 461.98158
• Monoisotopic Mass: 461.2081342
• SMILES: c1(c(n(c(cc1=O)C)CCc1cc(Cl)ccc1)COC)C(=O)NCCCN1CCOCC1
• Canonical SMILES: COCc1c(C(=O)NCCCN2CCOCC2)c(=O)cc(n1CCc1cccc(c1)Cl)C
• InChI: InChI=1S/C24H32ClN3O4/c1-18-15-22(29)23(24(30)26-8-4-9-27-11-13-32-14-12-27)21(17-31-2)28(18)10-7-19-5-3-6-20(25)16-19/h3,5-6,15-16H,4,7-14,17H2,1-2H3,(H,26,30)
• InChIKey: LXSWGAPCOKNZPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.76961
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.2425103
• LogD (pH = 7.4): 2.1023276
• Log P: 2.1384208
• Molar Refractivity: 129.7688 cm^3
• Polarizability: 48.671497 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.73
• LOG S: -3.62
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 9