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

• ChemBase ID: 403689
• Molecular Formular: C25H34N4O
• Molecular Mass: 406.56366
• Monoisotopic Mass: 406.27326173
• SMILES: N1(CC(C(=O)NCc2ccc(cc2)C)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCc1ccc(cc1)C
• InChI: InChI=1S/C25H34N4O/c1-20-4-6-21(7-5-20)17-27-25(30)23-3-2-14-29(19-23)24-10-15-28(16-11-24)18-22-8-12-26-13-9-22/h4-9,12-13,23-24H,2-3,10-11,14-19H2,1H3,(H,27,30)
• InChIKey: QEQPRLLDVFJZPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.863154
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0661306
• LogD (pH = 7.4): -0.15965772
• Log P: 2.6074224
• Molar Refractivity: 122.4955 cm^3
• Polarizability: 47.5494 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.38
• LOG S: -2.9
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6