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

• ChemBase ID: 681113
• Molecular Formular: C22H33N3O3
• Molecular Mass: 387.51572
• Monoisotopic Mass: 387.25219193
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCC(C)C)C(=O)N(CC(=C)C)CC
• Canonical SMILES: CCN(C(=O)c1cn(cc(c1=O)C(=O)NCC(C)C)C1CCCC1)CC(=C)C
• InChI: InChI=1S/C22H33N3O3/c1-6-24(12-16(4)5)22(28)19-14-25(17-9-7-8-10-17)13-18(20(19)26)21(27)23-11-15(2)3/h13-15,17H,4,6-12H2,1-3,5H3,(H,23,27)
• InChIKey: GNCZTKMIJOENGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-en-1-yl)-N5-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclopentyl-N3-ethyl-N3-(2-methylprop-2-en-1-yl)-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclopentyl-N-ethyl-N'-isobutyl-N-(2-methyl-2-propen-1-yl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.570715
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8188517
• LogD (pH = 7.4): 2.818853
• Log P: 2.818853
• Molar Refractivity: 111.7449 cm^3
• Polarizability: 42.694366 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.65
• LOG S: -5.3
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 6