1-cyclohexyl-N3-{[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-N5-methyl-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 519652
• Molecular Formular: C25H29N5O4
• Molecular Mass: 463.52886
• Monoisotopic Mass: 463.22195443
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NC)C(=O)NCc1cn(nc1)c1c(OC)cccc1
• Canonical SMILES: CNC(=O)c1cn(cc(c1=O)C(=O)NCc1cnn(c1)c1ccccc1OC)C1CCCCC1
• InChI: InChI=1S/C25H29N5O4/c1-26-24(32)19-15-29(18-8-4-3-5-9-18)16-20(23(19)31)25(33)27-12-17-13-28-30(14-17)21-10-6-7-11-22(21)34-2/h6-7,10-11,13-16,18H,3-5,8-9,12H2,1-2H3,(H,26,32)(H,27,33)
• InChIKey: TWLWPWZTMCVLMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N3-{[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-N5-methyl-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclohexyl-N3-{[1-(2-methoxyphenyl)pyrazol-4-yl]methyl}-N5-methyl-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclohexyl-N-{[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]methyl}-N'-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.721072
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.1166136
• LogD (pH = 7.4): 2.1166432
• Log P: 2.1166437
• Molar Refractivity: 128.9492 cm^3
• Polarizability: 49.24485 Å^3
• Polar Surface Area: 105.56 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.62
• LOG S: -7.27
• Polar Surface Area: 107.25 Å^2
• Rotatable Bonds: 6