1-(cyclohexylmethyl)-N5-[(2-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 858252
• Molecular Formular: C24H31N3O4
• Molecular Mass: 425.52064
• Monoisotopic Mass: 425.23145649
• SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCc1c(OC)cccc1)C(=O)N(C)C
• Canonical SMILES: COc1ccccc1CNC(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)N(C)C
• InChI: InChI=1S/C24H31N3O4/c1-26(2)24(30)20-16-27(14-17-9-5-4-6-10-17)15-19(22(20)28)23(29)25-13-18-11-7-8-12-21(18)31-3/h7-8,11-12,15-17H,4-6,9-10,13-14H2,1-3H3,(H,25,29)
• InChIKey: DDLMEEWSSYNDQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-N5-[(2-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-N5-[(2-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-(cyclohexylmethyl)-N'-(2-methoxybenzyl)-N,N-dimethyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.11253
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5695136
• LogD (pH = 7.4): 2.5695138
• Log P: 2.5695138
• Molar Refractivity: 120.215 cm^3
• Polarizability: 45.843044 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.56
• LOG S: -5.58
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 6