1-(pyridin-3-ylmethyl)-N-[4-(pyridin-3-yloxy)phenyl]piperidine-4-carboxamide

• ChemBase ID: 391677
• Molecular Formular: C23H24N4O2
• Molecular Mass: 388.46226
• Monoisotopic Mass: 388.18992603
• SMILES: C(=O)(Nc1ccc(Oc2cnccc2)cc1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1cccnc1)Nc1ccc(cc1)Oc1cccnc1
• InChI: InChI=1S/C23H24N4O2/c28-23(19-9-13-27(14-10-19)17-18-3-1-11-24-15-18)26-20-5-7-21(8-6-20)29-22-4-2-12-25-16-22/h1-8,11-12,15-16,19H,9-10,13-14,17H2,(H,26,28)
• InChIKey: RVHUJZMJVPGRPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(pyridin-3-ylmethyl)-N-[4-(pyridin-3-yloxy)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-(pyridin-3-ylmethyl)-N-[4-(pyridin-3-yloxy)phenyl]piperidine-4-carboxamide
• Synonyms: 1-(3-pyridinylmethyl)-N-[4-(3-pyridinyloxy)phenyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.431654
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2715626
• LogD (pH = 7.4): 1.5474155
• Log P: 2.4869974
• Molar Refractivity: 113.1869 cm^3
• Polarizability: 43.336998 Å^3
• Polar Surface Area: 67.35 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: 2.11
• LOG S: -3.53
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 6