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

• ChemBase ID: 434804
• Molecular Formular: C25H34N4O
• Molecular Mass: 406.56366
• Monoisotopic Mass: 406.27326173
• SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(Cc2c(C)cccc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccccc1C)NCc1cccnc1
• InChI: InChI=1S/C25H34N4O/c1-20-6-2-3-8-22(20)18-28-14-10-24(11-15-28)29-13-5-9-23(19-29)25(30)27-17-21-7-4-12-26-16-21/h2-4,6-8,12,16,23-24H,5,9-11,13-15,17-19H2,1H3,(H,27,30)
• InChIKey: RHAUQMVZUBERMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.505368
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.8353786
• LogD (pH = 7.4): -0.42502183
• Log P: 2.6074224
• Molar Refractivity: 122.4955 cm^3
• Polarizability: 47.549927 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: 2.74
• LOG S: -3.03
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6