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

• ChemBase ID: 686580
• Molecular Formular: C24H30ClN3O3
• Molecular Mass: 443.9663
• Monoisotopic Mass: 443.19756952
• SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCCc1c(Cl)cccc1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NCCc1ccccc1Cl)C
• InChI: InChI=1S/C24H30ClN3O3/c1-27(2)24(31)20-16-28(14-17-8-4-3-5-9-17)15-19(22(20)29)23(30)26-13-12-18-10-6-7-11-21(18)25/h6-7,10-11,15-17H,3-5,8-9,12-14H2,1-2H3,(H,26,30)
• InChIKey: IDMAUZXSUMBJRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.799328
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6198907
• LogD (pH = 7.4): 3.619891
• Log P: 3.619891
• Molar Refractivity: 123.3116 cm^3
• Polarizability: 47.039696 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.48
• LOG S: -6.67
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 7