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

• ChemBase ID: 540597
• Molecular Formular: C23H31N5O
• Molecular Mass: 393.52514
• Monoisotopic Mass: 393.25286064
• SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCc1cccnc1
• InChI: InChI=1S/C23H31N5O/c29-23(26-16-20-3-1-9-25-15-20)21-4-2-12-28(18-21)22-7-13-27(14-8-22)17-19-5-10-24-11-6-19/h1,3,5-6,9-11,15,21-22H,2,4,7-8,12-14,16-18H2,(H,26,29)
• InChIKey: YUQCCSQUZQZNRD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.478754
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8598506
• LogD (pH = 7.4): -1.8551499
• Log P: 0.8763285
• Molar Refractivity: 115.2974 cm^3
• Polarizability: 44.868633 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