N-(6-phenoxypyridin-3-yl)-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide

• ChemBase ID: 833376
• Molecular Formular: C23H24N4O2
• Molecular Mass: 388.46226
• Monoisotopic Mass: 388.18992603
• SMILES: N1(C(C(=O)Nc2cnc(Oc3ccccc3)cc2)CCCC1)Cc1ccncc1
• Canonical SMILES: O=C(C1CCCCN1Cc1ccncc1)Nc1ccc(nc1)Oc1ccccc1
• InChI: InChI=1S/C23H24N4O2/c28-23(21-8-4-5-15-27(21)17-18-11-13-24-14-12-18)26-19-9-10-22(25-16-19)29-20-6-2-1-3-7-20/h1-3,6-7,9-14,16,21H,4-5,8,15,17H2,(H,26,28)
• InChIKey: LORXXYLWKVJZGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(6-phenoxypyridin-3-yl)-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide
• IUPAC Traditional name: N-(6-phenoxypyridin-3-yl)-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide
• Synonyms: N-(6-phenoxy-3-pyridinyl)-1-(4-pyridinylmethyl)-2-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.361528
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2453625
• LogD (pH = 7.4): 3.4548354
• Log P: 3.54865
• Molar Refractivity: 113.0904 cm^3
• Polarizability: 43.341167 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: 4.06
• LOG S: -3.9
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 6