N-cycloheptyl-4-oxo-1-(propan-2-yl)-5-[2-(pyridin-3-yl)piperidine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 578574
• Molecular Formular: C27H36N4O3
• Molecular Mass: 464.59974
• Monoisotopic Mass: 464.27874103
• SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)c(=O)c(cn(c1)C(C)C)C(=O)NC1CCCCCC1
• Canonical SMILES: O=C(N1CCCCC1c1cccnc1)c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C(C)C
• InChI: InChI=1S/C27H36N4O3/c1-19(2)30-17-22(26(33)29-21-11-5-3-4-6-12-21)25(32)23(18-30)27(34)31-15-8-7-13-24(31)20-10-9-14-28-16-20/h9-10,14,16-19,21,24H,3-8,11-13,15H2,1-2H3,(H,29,33)
• InChIKey: MWLVMHTXAJDPJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cycloheptyl-4-oxo-1-(propan-2-yl)-5-[2-(pyridin-3-yl)piperidine-1-carbonyl]-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-cycloheptyl-1-isopropyl-4-oxo-5-[2-(pyridin-3-yl)piperidine-1-carbonyl]pyridine-3-carboxamide
• Synonyms: N-cycloheptyl-1-isopropyl-4-oxo-5-{[2-(3-pyridinyl)-1-piperidinyl]carbonyl}-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.153717
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2539968
• LogD (pH = 7.4): 3.321632
• Log P: 3.3225849
• Molar Refractivity: 132.4447 cm^3
• Polarizability: 50.89962 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.32
• LOG S: -6.26
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 4