1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 722693
• Molecular Formular: C24H38N4O3
• Molecular Mass: 430.58352
• Monoisotopic Mass: 430.2943911
• SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCC(CN(C)C)(C)C)C(=O)NC1CC1
• Canonical SMILES: CN(CC(CNC(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NC1CC1)(C)C)C
• InChI: InChI=1S/C24H38N4O3/c1-24(2,16-27(3)4)15-25-22(30)19-13-28(12-17-8-6-5-7-9-17)14-20(21(19)29)23(31)26-18-10-11-18/h13-14,17-18H,5-12,15-16H2,1-4H3,(H,25,30)(H,26,31)
• InChIKey: KDEGIOGYYSULEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.122158
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.67411673
• LogD (pH = 7.4): 1.052284
• Log P: 2.29488
• Molar Refractivity: 123.0975 cm^3
• Polarizability: 47.419205 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.82
• LOG S: -4.8
• Polar Surface Area: 83.44 Å^2
• Rotatable Bonds: 8