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

• ChemBase ID: 359641
• Molecular Formular: C27H36N4O3
• Molecular Mass: 464.59974
• Monoisotopic Mass: 464.27874103
• SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)c(=O)c(C(=O)NC2CCCC2)cn(c1)CCC(C)C
• Canonical SMILES: CC(CCn1cc(C(=O)N2CCCCC2c2cccnc2)c(=O)c(c1)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C27H36N4O3/c1-19(2)12-15-30-17-22(26(33)29-21-9-3-4-10-21)25(32)23(18-30)27(34)31-14-6-5-11-24(31)20-8-7-13-28-16-20/h7-8,13,16-19,21,24H,3-6,9-12,14-15H2,1-2H3,(H,29,33)
• InChIKey: PXOCWFGAJBUCMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.153817
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2023947
• LogD (pH = 7.4): 3.2700295
• Log P: 3.2709825
• Molar Refractivity: 132.4975 cm^3
• Polarizability: 50.89962 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.35
• LOG S: -6.42
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 6