N3-cyclohexyl-1-cyclopropyl-4-oxo-N5-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 660377
• Molecular Formular: C23H25F3N4O3
• Molecular Mass: 462.4648096
• Monoisotopic Mass: 462.18787534
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NC1CCCCC1)C(=O)NC(C(F)(F)F)c1ncccc1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CCCCC1)C1CC1)NC(C(F)(F)F)c1ccccn1
• InChI: InChI=1S/C23H25F3N4O3/c24-23(25,26)20(18-8-4-5-11-27-18)29-22(33)17-13-30(15-9-10-15)12-16(19(17)31)21(32)28-14-6-2-1-3-7-14/h4-5,8,11-15,20H,1-3,6-7,9-10H2,(H,28,32)(H,29,33)
• InChIKey: OKILQIYDQAYTEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-cyclohexyl-1-cyclopropyl-4-oxo-N5-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-cyclohexyl-1-cyclopropyl-4-oxo-N5-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: N-cyclohexyl-1-cyclopropyl-4-oxo-N'-[2,2,2-trifluoro-1-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.237075
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.6766818
• LogD (pH = 7.4): 2.6792524
• Log P: 2.684913
• Molar Refractivity: 113.8518 cm^3
• Polarizability: 42.863358 Å^3
• Polar Surface Area: 91.4 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: 1.25
• LOG S: -7.14
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 6