N3-(1-benzylpyrrolidin-3-yl)-N5-ethyl-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 749702
• Molecular Formular: C24H32N4O3
• Molecular Mass: 424.53588
• Monoisotopic Mass: 424.2474409
• SMILES: c1(c(=O)c(cn(c1)CC(C)C)C(=O)NCC)C(=O)NC1CN(Cc2ccccc2)CC1
• Canonical SMILES: CCNC(=O)c1cn(CC(C)C)cc(c1=O)C(=O)NC1CCN(C1)Cc1ccccc1
• InChI: InChI=1S/C24H32N4O3/c1-4-25-23(30)20-15-28(12-17(2)3)16-21(22(20)29)24(31)26-19-10-11-27(14-19)13-18-8-6-5-7-9-18/h5-9,15-17,19H,4,10-14H2,1-3H3,(H,25,30)(H,26,31)
• InChIKey: CDNPWPHPPVONEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-(1-benzylpyrrolidin-3-yl)-N5-ethyl-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-(1-benzylpyrrolidin-3-yl)-N5-ethyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-(1-benzyl-3-pyrrolidinyl)-N'-ethyl-1-isobutyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.022042
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.10762176
• LogD (pH = 7.4): 1.5587596
• Log P: 1.9571834
• Molar Refractivity: 122.1886 cm^3
• Polarizability: 46.68676 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.47
• LOG S: -4.88
• Polar Surface Area: 83.44 Å^2
• Rotatable Bonds: 6