N-(pyridin-2-ylmethyl)-1-[1-(pyridine-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 695446
• Molecular Formular: C23H29N5O2
• Molecular Mass: 407.50866
• Monoisotopic Mass: 407.23212519
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)c1ncccc1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ccccn1)NCc1ccccn1
• InChI: InChI=1S/C23H29N5O2/c29-22(26-16-19-7-1-3-11-24-19)18-6-5-13-28(17-18)20-9-14-27(15-10-20)23(30)21-8-2-4-12-25-21/h1-4,7-8,11-12,18,20H,5-6,9-10,13-17H2,(H,26,29)
• InChIKey: PZKXVESXEKVTAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-2-ylmethyl)-1-[1-(pyridine-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-(pyridin-2-ylmethyl)-1-[1-(pyridine-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: 1'-(pyridin-2-ylcarbonyl)-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.11256
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.6733584
• LogD (pH = 7.4): -1.307511
• Log P: 0.7002464
• Molar Refractivity: 114.7323 cm^3
• Polarizability: 44.34026 Å^3
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.28
• LOG S: -1.94
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 5