1-[1-(piperidine-1-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 712088
• Molecular Formular: C23H35N5O2
• Molecular Mass: 413.5563
• Monoisotopic Mass: 413.27907539
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)N1CCCCC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)N1CCCCC1)NCc1cccnc1
• InChI: InChI=1S/C23H35N5O2/c29-22(25-17-19-6-4-10-24-16-19)20-7-5-13-28(18-20)21-8-14-27(15-9-21)23(30)26-11-2-1-3-12-26/h4,6,10,16,20-21H,1-3,5,7-9,11-15,17-18H2,(H,25,29)
• InChIKey: NTRPLVNCZXIBLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(piperidine-1-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(piperidine-1-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-(piperidin-1-ylcarbonyl)-N-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.310301
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.8829393
• LogD (pH = 7.4): -1.51339
• Log P: 0.5605949
• Molar Refractivity: 117.725 cm^3
• Polarizability: 45.470993 Å^3
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.36
• LOG S: -2.08
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 4