N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 386308
• Molecular Formular: C25H32ClN3O4
• Molecular Mass: 473.99228
• Monoisotopic Mass: 473.2081342
• SMILES: c1(c(=O)c(cn(c1)CCOC)C(=O)NCCc1cc(Cl)ccc1)C(=O)N(C1CCCCC1)C
• Canonical SMILES: COCCn1cc(C(=O)NCCc2cccc(c2)Cl)c(=O)c(c1)C(=O)N(C1CCCCC1)C
• InChI: InChI=1S/C25H32ClN3O4/c1-28(20-9-4-3-5-10-20)25(32)22-17-29(13-14-33-2)16-21(23(22)30)24(31)27-12-11-18-7-6-8-19(26)15-18/h6-8,15-17,20H,3-5,9-14H2,1-2H3,(H,27,31)
• InChIKey: ZRRXTRYWTKZNGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N5-[2-(3-chlorophenyl)ethyl]-N3-cyclohexyl-1-(2-methoxyethyl)-N3-methyl-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N'-[2-(3-chlorophenyl)ethyl]-N-cyclohexyl-1-(2-methoxyethyl)-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.7071295
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2579017
• LogD (pH = 7.4): 3.2579026
• Log P: 3.2579029
• Molar Refractivity: 129.6243 cm^3
• Polarizability: 49.58622 Å^3
• Polar Surface Area: 78.95 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: 1.65
• LOG S: -6.31
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 8