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

• ChemBase ID: 322247
• Molecular Formular: C25H34N4O
• Molecular Mass: 406.56366
• Monoisotopic Mass: 406.27326173
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(Cc2c(C)cccc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccccc1C)NCc1ccccn1
• InChI: InChI=1S/C25H34N4O/c1-20-7-2-3-8-21(20)18-28-15-11-24(12-16-28)29-14-6-9-22(19-29)25(30)27-17-23-10-4-5-13-26-23/h2-5,7-8,10,13,22,24H,6,9,11-12,14-19H2,1H3,(H,27,30)
• InChIKey: WBBCZYYJMTUITQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.38739
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.697855
• LogD (pH = 7.4): -0.32454866
• Log P: 2.6888943
• Molar Refractivity: 121.9733 cm^3
• Polarizability: 47.550793 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