N3-cyclooctyl-N5-[(3-fluoro-4-methylphenyl)methyl]-4-oxo-1-(oxolan-2-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 366727
• Molecular Formular: C28H36FN3O4
• Molecular Mass: 497.6015432
• Monoisotopic Mass: 497.26898487
• SMILES: c1(c(=O)c(cn(c1)CC1OCCC1)C(=O)NCc1cc(c(cc1)C)F)C(=O)NC1CCCCCCC1
• Canonical SMILES: O=C(c1cn(CC2CCCO2)cc(c1=O)C(=O)NC1CCCCCCC1)NCc1ccc(c(c1)F)C
• InChI: InChI=1S/C28H36FN3O4/c1-19-11-12-20(14-25(19)29)15-30-27(34)23-17-32(16-22-10-7-13-36-22)18-24(26(23)33)28(35)31-21-8-5-3-2-4-6-9-21/h11-12,14,17-18,21-22H,2-10,13,15-16H2,1H3,(H,30,34)(H,31,35)
• InChIKey: FEIPMPRBQJNZCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.357355
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.1523457
• LogD (pH = 7.4): 4.152346
• Log P: 4.152346
• Molar Refractivity: 136.8386 cm^3
• Polarizability: 52.100952 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.33
• LOG S: -7.87
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 7