N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 422311
• Molecular Formular: C27H31N5O3
• Molecular Mass: 473.56674
• Monoisotopic Mass: 473.24268988
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NCc1cc(n2nccc2)ccc1)C(=O)NC1CCCCCC1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C1CC1)NCc1cccc(c1)n1cccn1
• InChI: InChI=1S/C27H31N5O3/c33-25-23(26(34)28-16-19-7-5-10-22(15-19)32-14-6-13-29-32)17-31(21-11-12-21)18-24(25)27(35)30-20-8-3-1-2-4-9-20/h5-7,10,13-15,17-18,20-21H,1-4,8-9,11-12,16H2,(H,28,34)(H,30,35)
• InChIKey: BXJDFGPYDNXZKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-{[3-(1H-pyrazol-1-yl)phenyl]methyl}-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-{[3-(pyrazol-1-yl)phenyl]methyl}pyridine-3,5-dicarboxamide
• Synonyms: N-cycloheptyl-1-cyclopropyl-4-oxo-N'-[3-(1H-pyrazol-1-yl)benzyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.773844
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.1843903
• LogD (pH = 7.4): 3.1844473
• Log P: 3.184448
• Molar Refractivity: 134.2982 cm^3
• Polarizability: 51.507572 Å^3
• Polar Surface Area: 96.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.29
• LOG S: -8.18
• Polar Surface Area: 98.02 Å^2
• Rotatable Bonds: 7