1-[1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 351547
• Molecular Formular: C23H32N6O
• Molecular Mass: 408.53978
• Monoisotopic Mass: 408.26375967
• SMILES: c1(nc(ncc1C)C)N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nc(C)ncc1C)NCc1cccnc1
• InChI: InChI=1S/C23H32N6O/c1-17-13-25-18(2)27-22(17)28-11-7-21(8-12-28)29-10-4-6-20(16-29)23(30)26-15-19-5-3-9-24-14-19/h3,5,9,13-14,20-21H,4,6-8,10-12,15-16H2,1-2H3,(H,26,30)
• InChIKey: GIIHFZVQSISRON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-(2,5-dimethylpyrimidin-4-yl)-N-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.234186
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.1329296
• LogD (pH = 7.4): -0.10009222
• Log P: 2.0571609
• Molar Refractivity: 119.9836 cm^3
• Polarizability: 45.272762 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.92
• LOG S: -1.66
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 5