N-(pyridin-4-ylmethyl)-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 558226
• Molecular Formular: C20H16N4O3
• Molecular Mass: 360.36604
• Monoisotopic Mass: 360.12224039
• SMILES: c1(nc(oc1)COc1c2ncccc2ccc1)C(=O)NCc1ccncc1
• Canonical SMILES: O=C(c1coc(n1)COc1cccc2c1nccc2)NCc1ccncc1
• InChI: InChI=1S/C20H16N4O3/c25-20(23-11-14-6-9-21-10-7-14)16-12-27-18(24-16)13-26-17-5-1-3-15-4-2-8-22-19(15)17/h1-10,12H,11,13H2,(H,23,25)
• InChIKey: ZNPJRLIKJOWKRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-4-ylmethyl)-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-(pyridin-4-ylmethyl)-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• Synonyms: N-(4-pyridinylmethyl)-2-[(8-quinolinyloxy)methyl]-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.15566
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.569119
• LogD (pH = 7.4): 1.6780882
• Log P: 1.6797276
• Molar Refractivity: 97.1503 cm^3
• Polarizability: 38.40675 Å^3
• Polar Surface Area: 90.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.06
• LOG S: -4.3
• Polar Surface Area: 90.14 Å^2
• Rotatable Bonds: 6