1-cyclohexyl-N3-cyclopropyl-N5-[(3-methylphenyl)methyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 793159
• Molecular Formular: C24H29N3O3
• Molecular Mass: 407.50536
• Monoisotopic Mass: 407.2208918
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NCc1cc(ccc1)C)C(=O)NC1CC1
• Canonical SMILES: Cc1cccc(c1)CNC(=O)c1cn(cc(c1=O)C(=O)NC1CC1)C1CCCCC1
• InChI: InChI=1S/C24H29N3O3/c1-16-6-5-7-17(12-16)13-25-23(29)20-14-27(19-8-3-2-4-9-19)15-21(22(20)28)24(30)26-18-10-11-18/h5-7,12,14-15,18-19H,2-4,8-11,13H2,1H3,(H,25,29)(H,26,30)
• InChIKey: FOGPIWDRUWOOLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N3-cyclopropyl-N5-[(3-methylphenyl)methyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclohexyl-N3-cyclopropyl-N5-[(3-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclohexyl-N-cyclopropyl-N'-(3-methylbenzyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.895184
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.167482
• LogD (pH = 7.4): 3.1674821
• Log P: 3.1674821
• Molar Refractivity: 116.3767 cm^3
• Polarizability: 44.355328 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.18
• LOG S: -7.44
• Polar Surface Area: 80.2 Å^2
• Rotatable Bonds: 6