N5-cyclooctyl-N3-(furan-2-ylmethyl)-N3-methyl-4-oxo-1-(oxolan-2-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 755670
• Molecular Formular: C26H35N3O5
• Molecular Mass: 469.5732
• Monoisotopic Mass: 469.25767124
• SMILES: c1(c(=O)c(C(=O)NC2CCCCCCC2)cn(c1)CC1OCCC1)C(=O)N(Cc1occc1)C
• Canonical SMILES: CN(C(=O)c1cn(CC2CCCO2)cc(c1=O)C(=O)NC1CCCCCCC1)Cc1ccco1
• InChI: InChI=1S/C26H35N3O5/c1-28(15-20-11-7-13-33-20)26(32)23-18-29(16-21-12-8-14-34-21)17-22(24(23)30)25(31)27-19-9-5-3-2-4-6-10-19/h7,11,13,17-19,21H,2-6,8-10,12,14-16H2,1H3,(H,27,31)
• InChIKey: TUKMLPUBDABHGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N5-cyclooctyl-N3-(furan-2-ylmethyl)-N3-methyl-4-oxo-1-(oxolan-2-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N5-cyclooctyl-N3-(furan-2-ylmethyl)-N3-methyl-4-oxo-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide
• Synonyms: N'-cyclooctyl-N-(2-furylmethyl)-N-methyl-4-oxo-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.895946
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7801447
• LogD (pH = 7.4): 2.7801454
• Log P: 2.7801454
• Molar Refractivity: 128.8686 cm^3
• Polarizability: 49.388462 Å^3
• Polar Surface Area: 92.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.78
• LOG S: -5.46
• Polar Surface Area: 93.78 Å^2
• Rotatable Bonds: 7