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

• ChemBase ID: 857176
• Molecular Formular: C23H31N5O
• Molecular Mass: 393.52514
• Monoisotopic Mass: 393.25286064
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCc1ccccn1
• InChI: InChI=1S/C23H31N5O/c29-23(26-16-21-7-1-2-11-25-21)20-6-4-12-28(18-20)22-8-13-27(14-9-22)17-19-5-3-10-24-15-19/h1-3,5,7,10-11,15,20,22H,4,6,8-9,12-14,16-18H2,(H,26,29)
• InChIKey: MCVOYGMYNHBPOI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.3457155
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.6352487
• LogD (pH = 7.4): -1.7248081
• Log P: 0.95780045
• Molar Refractivity: 114.7752 cm^3
• Polarizability: 44.869747 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.42
• LOG S: -1.13
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6