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

• ChemBase ID: 580784
• Molecular Formular: C24H33N5O
• Molecular Mass: 407.55172
• Monoisotopic Mass: 407.2685107
• SMILES: N1(CC(C(=O)NCc2nccc(c2)C)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCc1nccc(c1)C
• InChI: InChI=1S/C24H33N5O/c1-19-6-10-26-22(14-19)16-27-24(30)21-5-3-11-29(18-21)23-7-12-28(13-8-23)17-20-4-2-9-25-15-20/h2,4,6,9-10,14-15,21,23H,3,5,7-8,11-13,16-18H2,1H3,(H,27,30)
• InChIKey: BJCHRWJJOQHTCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.402594
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.1793473
• LogD (pH = 7.4): -1.2138458
• Log P: 1.4712218
• Molar Refractivity: 119.8164 cm^3
• Polarizability: 46.634193 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: 0.88
• LOG S: -1.62
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 6